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Details of Serine, N-acetyl- (2TMS)

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Role Analyte
nameSerine, N-acetyl- (2TMS)
MPIMP IDA151001
isotopomerambient
formulaC11H25NO4Si2
molecular mass291.492
monoisotopic mass291.13221
InChIInChI=1S/C11H25NO4Si2/c1-9(13)12-10(8-15-17(2,3)4)11(14)16-18(5,6)7/h10H,8H2,1-7H3,(H,12,13)
InChIKeyYVMTVMLDUOQSAM-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,505.32
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27af37fa48-7650-4b9b-ae50-82c057c14d56%27)

Synonyms of Serine, N-acetyl- (2TMS)

Metabolite mapped to Serine, N-acetyl- (2TMS)

Reference spectra of Serine, N-acetyl- (2TMS)

replicaentry datedetectionmethodspecies
12/1/2005 12:00:00 AM M[6]Reference Substance
211/26/2004 12:00:00 AM M[FAME4090]Standard
37/19/2007 11:16:30 AM VAR5Reference Substance
86/5/2013 12:39:00 PM MRI_2013 
78/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
46/1/2001 12:00:00 AM M[EIGTMS]Standard
55/1/2001 12:00:00 AM M[EIGTMS]Standard
611/1/2001 12:00:00 AM M[2]Standard
8 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.
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