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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 (1 TMS)
Splash Key:splash10-001i-9500000000-33713ec79986844e5473 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:1019.59
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C7H15NO2Si
Derivative Molecular Weight:173.285
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file178 Bytes
Generated list of m/z values for the spectrum (TXT)Download file178 Bytes
mzML formatted file (MZML)Download file5.83 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) [045fee10-8b49-47e9-bd0d-d44a412b0de5 ]