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Details of Isobutanoic acid, 3-amino- (1TMS)

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Role Analyte
nameIsobutanoic acid, 3-amino- (1TMS)
MPIMP IDA103002
isotopomerambient
formulaC7H17NO2Si
molecular mass175.301
monoisotopic mass175.10286
InChIInChI=1S/C7H17NO2Si/c1-6(5-8)7(9)10-11(2,3)4/h6H,5,8H2,1-4H3
InChIKeyCQDDCQABWZCCOO-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,039.24
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%277fc83cdb-ef8d-4de2-badf-8af06fa1673c%27)

Synonyms of Isobutanoic acid, 3-amino- (1TMS)

Metabolite mapped to Isobutanoic acid, 3-amino- (1TMS)

Reference spectra of Isobutanoic acid, 3-amino- (1TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM VAR5Reference Substance
2 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, 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 Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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