Spectrum Details
FooDB ID:FDB001497
Compound Name:3' 5'-cyclic AMP
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-03du-2971000000-c0200940e0e88308fbde 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:3111.64
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C19H36N5O6PSi3
Derivative Molecular Weight:545.75
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file6.69 KB
Generated list of m/z values for the spectrum (TXT)Download file4.25 KB
mzML formatted file (MZML)Download file11.9 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) [564c104e-f8cc-4df6-9120-755b165c27ad ]