diff --git a/chemclipse/plugins/org.eclipse.chemclipse.msd.model/src/org/eclipse/chemclipse/msd/model/core/IVendorMassSpectrum.java b/chemclipse/plugins/org.eclipse.chemclipse.msd.model/src/org/eclipse/chemclipse/msd/model/core/IVendorMassSpectrum.java
index e52fead01f..f9b066a7d8 100644
--- a/chemclipse/plugins/org.eclipse.chemclipse.msd.model/src/org/eclipse/chemclipse/msd/model/core/IVendorMassSpectrum.java
+++ b/chemclipse/plugins/org.eclipse.chemclipse.msd.model/src/org/eclipse/chemclipse/msd/model/core/IVendorMassSpectrum.java
@@ -1,5 +1,5 @@
 /*******************************************************************************
- * Copyright (c) 2008, 2018 Lablicate GmbH.
+ * Copyright (c) 2008, 2022 Lablicate GmbH.
  * 
  * All rights reserved.
  * This program and the accompanying materials are made available under the
@@ -16,7 +16,7 @@
 /**
  * More informations about the class structure of mass spectra are stored in {@link IScanMSD}.
  * 
- * @author eselmeister
+ * @author Philip Wenig
  */
 public interface IVendorMassSpectrum extends IRegularMassSpectrum {
 
@@ -48,7 +48,7 @@ public interface IVendorMassSpectrum extends IRegularMassSpectrum {
 	 * It could be that the range of the ion values differs from manufacturer to
 	 * manufacturer.<br/>
 	 * One manufacturer for example stores maximal 2000 ion values, another 4000
-	 * ion.<br/>
+	 * ions.<br/>
 	 * Be aware of it!
 	 * 
 	 * @return int
diff --git a/chemclipse/plugins/org.eclipse.chemclipse.msd.model/src/org/eclipse/chemclipse/msd/model/implementation/ScanMSD.java b/chemclipse/plugins/org.eclipse.chemclipse.msd.model/src/org/eclipse/chemclipse/msd/model/implementation/ScanMSD.java
index 1cb265eb9c..1919865ca3 100644
--- a/chemclipse/plugins/org.eclipse.chemclipse.msd.model/src/org/eclipse/chemclipse/msd/model/implementation/ScanMSD.java
+++ b/chemclipse/plugins/org.eclipse.chemclipse.msd.model/src/org/eclipse/chemclipse/msd/model/implementation/ScanMSD.java
@@ -1,5 +1,5 @@
 /*******************************************************************************
- * Copyright (c) 2008, 2018 Lablicate GmbH.
+ * Copyright (c) 2008, 2022 Lablicate GmbH.
  * 
  * All rights reserved.
  * This program and the accompanying materials are made available under the
@@ -25,8 +25,8 @@
 /**
  * If a new mass spectrum type should be implemented, extend the abstract class {@link AbstractScanMSD} and not this class.
  * 
- * @author eselmeister
- * @author <a href="mailto:alexander.kerner@openchrom.net">Alexander Kerner</a>
+ * @author Philip Wenig
+ * @author Alexander Kerner
  */
 public class ScanMSD extends AbstractScanMSD implements IScanMSD {
 
diff --git a/chemclipse/plugins/org.eclipse.chemclipse.msd.model/src/org/eclipse/chemclipse/msd/model/implementation/VendorMassSpectrum.java b/chemclipse/plugins/org.eclipse.chemclipse.msd.model/src/org/eclipse/chemclipse/msd/model/implementation/VendorMassSpectrum.java
index 16c926f784..912cb3539f 100644
--- a/chemclipse/plugins/org.eclipse.chemclipse.msd.model/src/org/eclipse/chemclipse/msd/model/implementation/VendorMassSpectrum.java
+++ b/chemclipse/plugins/org.eclipse.chemclipse.msd.model/src/org/eclipse/chemclipse/msd/model/implementation/VendorMassSpectrum.java
@@ -1,5 +1,5 @@
 /*******************************************************************************
- * Copyright (c) 2008, 2021 Lablicate GmbH.
+ * Copyright (c) 2008, 2022 Lablicate GmbH.
  * 
  * All rights reserved.
  * This program and the accompanying materials are made available under the
@@ -28,8 +28,7 @@ public class VendorMassSpectrum extends AbstractVendorMassSpectrum implements IV
 	private static final long serialVersionUID = 6529896871219884041L;
 	private static final Logger logger = Logger.getLogger(VendorMassSpectrum.class);
 	/**
-	 * MAX_IONS The total amount of ions to be stored in the
-	 * Agilent chromatogram.<br/>
+	 * MAX_IONS The total amount of ions to be stored in the chromatogram.<br/>
 	 * It does not mean, that ion 2000 is the upper bound, but only 2000 mass
 	 * fragments can be stored in a mass spectrum.
 	 */