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Details of Phenethylamine (1TMS)

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Role Analyte
namePhenethylamine (1TMS)
MPIMP IDA133013
isotopomerambient
formulaC11H19NSi
molecular mass193.361
monoisotopic mass193.12868
InChIInChI=1S/C11H19NSi/c1-13(2,3)12-10-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3
InChIKeyIJDNGNISLLHUCN-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,286.09
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27785bc8de-0b79-413d-916d-fa7c541b4810%27)

Synonyms of Phenethylamine (1TMS)

propertyvalue
ChemSpider ID23609
PubChem CID25276
synonymB001253
synonymPhenethylamine (1TMS)
4 synonym(s)

Metabolite mapped to Phenethylamine (1TMS)

Reference spectra of Phenethylamine (1TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
36/5/2013 12:39:00 PM MRI_2013 
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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
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