For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Pentan-2-one <3-methyl-> oxime, mono-TMS, isomer 1
SpectraBase Compound ID 9UmXUjHTVPh
InChI InChI=1S/C9H21NOSi/c1-7-8(2)9(3)10-11-12(4,5)6/h8H,7H2,1-6H3/b10-9+
InChIKey QBVFDKCZSUDBQJ-MDZDMXLPSA-N
Mol Weight 187.36 g/mol
Molecular Formula C9H21NOSi
Exact Mass 187.139241 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID E1CYvsxGMNg
Name Pentan-2-one <3-methyl-> oxime, mono-TMS, isomer 2
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 187.139240834 u
Formula C9H21NOSi
GC Column HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness)
InChI InChI=1S/C9H21NOSi/c1-7-8(2)9(3)10-11-12(4,5)6/h8H,7H2,1-6H3/b10-9+
InChIKey QBVFDKCZSUDBQJ-MDZDMXLPSA-N
Molecular Weight 187.358 g/mol
Nominal Mass 187 u
Number of Peaks 113
SMILES CCC(\C(C)=N\O[Si](C)(C)C)C
SPLASH splash10-0adl-9600000000-030fc3093e3b26081999
Source 3-methylpentan-2-one oximation
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Synonyms 3-Methyl-2-pentanone oxime, mono-TMS, isomer 2
Wiley ID VI001269