Spectrum Details
CDB ID:CDB000059
Compound Name:Histidine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (4 TMS)
Splash Key:splash10-0ufu-2942100000-31605fd50ecc1f5be0ed 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:2150.05
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C18H41N3O2Si4
Derivative Molecular Weight:443.88
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4 KB
Generated list of m/z values for the spectrum (TXT)Download file2.55 KB
mzML formatted file (MZML)Download file8.74 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) [9ccfe6a9-d184-43bf-8693-5e30cccf2454 ]