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Details of Cyclohexanamine (1TMS)

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Role Analyte
nameCyclohexanamine (1TMS)
MPIMP IDA106003
isotopomerambient
formulaC9H21NSi
molecular mass171.356
monoisotopic mass171.14433
InChIInChI=1S/C9H21NSi/c1-11(2,3)10-9-7-5-4-6-8-9/h9-10H,4-8H2,1-3H3
InChIKeyHFZCSLHSASWKBB-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27fc158eec-61c4-4058-b404-3c645143d43e%27)

Synonyms of Cyclohexanamine (1TMS)

propertyvalue
ChemSpider ID455062
PubChem CID521683
synonymB000265
synonymCyclohexanamine (1TMS)
4 synonym(s)

Metabolite mapped to Cyclohexanamine (1TMS)

Reference spectra of Cyclohexanamine (1TMS)

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 8/11/2011 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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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