diff --git a/DESCRIPTION b/DESCRIPTION
index f7d3cdb..584b5c5 100644
--- a/DESCRIPTION
+++ b/DESCRIPTION
@@ -1,12 +1,12 @@
 Package: mzinspectr
 Type: Package
-Title: Read and Analyze MS-DIAL Alignment Files 
+Title: Read and Analyze Mass Spectrometry Alignment Files 
 Version: 0.4.0
 Authors@R: 
     person("Ethan", "Bass", , "ethanbass@gmail.com", role = c("aut", "cre"),
            comment = c(ORCID = "0000-0002-6175-6739"))
 Maintainer: Ethan Bass <ethanbass@gmail.com>
-Description: A few functions for analyzing MSDIAL alignments in R. Includes functions for feature normalization, subtraction of blanks, and mass library (msp) search.
+Description: A few functions for analyzing MS-DIAL alignments in R. Includes functions for feature normalization, subtraction of blanks, and mass library (msp) search.
 URL: https://github.com/ethanbass/mzinspectr
 BugReports: https://github.com/ethanbass/mzinspectr/issues
 Imports:
diff --git a/README.md b/README.md
index a7daecf..00c6cb9 100644
--- a/README.md
+++ b/README.md
@@ -52,4 +52,4 @@ Spectra can be plotted using either "base R" graphics or "plotly" graphics using
 
 If you use mzinspectr in published work, please cite it as follows:
 
-Bass, E. (2023). mzinspectr: Read and Analyze MS-DIAL Alignment Files (version 0.4.0).
+Bass, E. (2023). mzinspectr: Read and Analyze Mass Spectrometry Alignment Files (version 0.4.0).
diff --git a/inst/CITATION b/inst/CITATION
index 202cca6..dd97550 100644
--- a/inst/CITATION
+++ b/inst/CITATION
@@ -2,13 +2,13 @@ citHeader("To cite mzinspectr in publications, please use:")
 
 citEntry(
   entry    = "manual",
-  title    = "mzinspectr: Read and Analyze MS-DIAL Alignment Files",
+  title    = "mzinspectr: Read and Analyze Mass Spectrometry Alignment Files",
   author   = "Ethan Bass",
   year     = "2023",
   note     = "version 0.4.0",
   url      = "",
   doi      = "",
   textVersion = paste("Bass, E. (2023).",
-        "mzinspectr: Read and Analyze MS-DIAL Alignment Files (version 0.4.0)."
+        "mzinspectr: Read and Analyze Mass Spectrometry Alignment Files (version 0.4.0)."
         )
   )