Hmdb loader
Spectrum Details
Compound Name:glycinamide
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - glycinamide GC-MS (2 TMS)
Splash Key:splash10-0udi-3900000000-2539519bfe43c84c88eb 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:1300.06
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file5.09 KB
Generated list of m/z values for the spectrum (TXT)Download file3.34 KB
mzML formatted file (MZML)Download file10.5 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) [de96e5d0-40dd-4867-9266-af866b073290 ]