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Details of Paracetamol (2TMS)

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Role Analyte
nameParacetamol (2TMS)
MPIMP IDA163011
isotopomerambient
formulaC14H25NO2Si2
molecular mass295.525
monoisotopic mass295.14238
InChIInChI=1S/C14H25NO2Si2/c1-12(16)15(18(2,3)4)13-8-10-14(11-9-13)17-19(5,6)7/h8-11H,1-7H3
InChIKeyOJLUOGJEWJTAQZ-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,632.96
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27eb5be66d-1ce6-48f4-9a3d-1d72f14bc796%27)

Synonyms of Paracetamol (2TMS)

Metabolite mapped to Paracetamol (2TMS)

Reference spectra of Paracetamol (2TMS)

replicaentry datedetectionmethodspecies
15/12/2005 12:00:00 AM M[NIST] 
35/12/2005 12:00:00 AM M[NIST] 
55/14/2013 12:28:46 PM VAR5 
45/12/2005 12:00:00 AM M[NIST] 
86/5/2013 12:39:00 PM MRI_2013 
75/14/2013 12:54:52 PM VAR5 
65/14/2013 12:42:58 PM VAR5 
7 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 10/1/2012 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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