Spectrum Details
BMDB ID:BMDB0000045
Compound Name:Adenosine monophosphate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (5 TMS)
Splash Key:splash10-014i-0974000000-7ce25c09f93913b81e9b 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:3065.98
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:5 TMS
Derivative Formula:C25H54N5O7PSi5
Derivative Molecular Weight:708.128
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.4 KB
Generated list of m/z values for the spectrum (TXT)Download file2.37 KB
mzML formatted file (MZML)Download file8.39 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) [886e5e17-3c0e-4e4c-b52d-50d972da84df ]