Spectrum Details
chemdb ID:CHEM035268
Compound name:CDP-Ethanolamine
Spectrum type:LC-MS/MS Spectrum - Orbitrap 17V, negative
Splash Key:splash10-0002-0000900000-0b86b2b2cfc17d95ff90 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:Orbitrap
Collision Energy Level:low
Collision Energy Voltage:17
Ionization Mode:negative
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available