Spectrum Details
FooDB ID:FDB012464
Compound Name:1H-Imidazole-4(5)-acetic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-0f89-5900000000-420b0de40d13d8210bbc 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:1555.25
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C8H14N2O2Si
Derivative Molecular Weight:198.295
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file5.96 KB
Generated list of m/z values for the spectrum (TXT)Download file3.73 KB
mzML formatted file (MZML)Download file11.6 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) [3164ad89-92cd-4713-801f-79f82bf02495 ]