Spectrum Details
LMDB ID:LMDB00782
Compound Name:Inosinic acid
Spectrum Type:GC-MS Spectrum - GC-MS (5 TMS)
Splash Key:splash10-014i-1952000000-fd534f438bc14efb9a2c 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:2984.72
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:5 TMS
Derivative Formula:C25H53N4O8PSi5
Derivative Molecular Weight:709.112
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
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) [b409e491-0a06-40eb-af45-38a4cd64117b ]