Hmdb loader
You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.
Spectrum Details
HMDB ID:HMDB0036458
Compound Name:1-Aminocyclopropanecarboxylic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - 1-Aminocyclopropanecarboxylic acid GC-MS (3 TMS)
Splash Key:splash10-00di-1910000000-acee5ab7198285e8e50d 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:1427.46
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C13H31NO2Si3
Derivative Molecular Weight:317.648
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.53 KB
Generated list of m/z values for the spectrum (TXT)Download file1.53 KB
mzML formatted file (MZML)Download file5.82 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) [4f2a5bb3-e41d-4ffa-91d2-6299152fabe5 ]