Hmdb loader
Survey
You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.
Spectrum Details
HMDB ID:HMDB0001564
Compound name:CDP-ethanolamine
Spectrum type:LC-MS/MS Spectrum - Orbitrap 19V, negative
Splash Key:splash10-0002-1012900000-c5804a13d813a5377b79 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:Orbitrap
Collision Energy Level:low
Collision Energy Voltage:19
Ionization Mode:negative
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file165 Bytes
List of m/z values for the spectrum (TXT)Download file165 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available