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Details of [1647] 3-aminopropionitrile 2 [9.927]

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Role Analyte
name[1647] 3-aminopropionitrile 2 [9.927]
MPIMP IDA126017
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,260.93
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2729b8f304-0198-44c5-a659-d35773f3807e%27)

Synonyms of [1647] 3-aminopropionitrile 2 [9.927]

Metabolite mapped to [1647] 3-aminopropionitrile 2 [9.927]

Reference spectra of [1647] 3-aminopropionitrile 2 [9.927]

replicaentry datedetectionmethodspecies
13/30/2011 4:52:37 PM Fiehn_GC_2010 
28/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
38/28/2012 5:51:49 PM MassBank GC 2010 Ara 
3 spectrum(a)
compound timestamp information
deposited at 3/28/2011 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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