Spectrum Details
MiMe ID:MMDBc0029759
Compound Name:1-Amino-propan-2-one-3-phosphate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (4 TMS)
Splash Key:splash10-0006-0977300000-4d443df31909d1853a23 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:1777.21
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C15H40NO5PSi4
Derivative Molecular Weight:457.798
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file5.92 KB
Generated list of m/z values for the spectrum (TXT)Download file3.9 KB
mzML formatted file (MZML)Download file11.4 KB
References
  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) [6388d177-f322-4479-8ab1-53b1f67f308a ]