Spectrum Details
FooDB ID:FDB021911
Compound name:O-Phosphoethanolamine
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QTOF , negative
Splash Key:splash10-004i-9100000000-b582c6b51602884756da View in MoNA
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130140150
0102030405060708090100110120130140150
m/z
Experimental Conditions
Instrument Type:LC-ESI-QTOF
Ionization Mode:negative
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TXT-20190109-20465-1036AJ5)Download file33 Bytes
mzML formatted file (MZML)Download file4.11 KB
References