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Spectrum Details
HMDB ID:HMDB0001406
Compound Name:Niacinamide
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Niacinamide GC-MS (1 TMS)
Splash Key:splash10-004i-4900000000-47c6f72d1bb5465c1376 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:1489.26
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C9H14N2OSi
Derivative Molecular Weight:194.306
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.1 KB
Generated list of m/z values for the spectrum (TXT)Download file812 Bytes
mzML formatted file (MZML)Download file5.52 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) [c34fedf3-e96c-4d20-8212-273f541e4662 ]