Spectrum Details
MiMe ID:MMDBc0054708
Compound Name:1-aminocyclopropane-1-carboxylic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-0ufr-3950000000-776d858758510d8fe3b8 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:1203.65
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C10H23NO2Si2
Derivative Molecular Weight:245.466
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.95 KB
Generated list of m/z values for the spectrum (TXT)Download file1.49 KB
mzML formatted file (MZML)Download file6.8 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) [7e42f9a8-f490-4cca-a4dd-e7339245d9da ]