Spectrum Details
FooDB ID:FDB021911
Compound Name:O-Phosphoethanolamine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (4 TMS)
Splash Key:splash10-0h9a-1921000000-3a1d4ab89b928259f71d View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index Type:based on 9 n-alkanes (C10–C36)
Retention Index:1774.08
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C14H40NO4PSi4
Derivative Molecular Weight:429.788
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file5.07 KB
Generated list of m/z values for the spectrum (TXT)Download file3.02 KB
mzML formatted file (MZML)Download file9.64 KB
  1. Hummel J, Strehmel N, Selbig J, Walther D, Kopka J: Decision tree supported substructure prediction of metabolites from GC-MS profiles. Metabolomics. 2010 Jun;6(2):322-333. Epub 2010 Feb 16. [PubMed: 20526350 ]
  2. Golm Metabolome Database (GMD) [437a61d9-c712-433b-ba35-146772ecb484 ]