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

*Links on SpectraBase are not permalinks.
AUYFJUMCPAMOKN-CSKARUKUSA-N
SpectraBase Compound ID 8U5F9MNTm7U
InChI InChI=1S/C9H11NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-6,11H,7H2,1H3/b10-8+
InChIKey AUYFJUMCPAMOKN-CSKARUKUSA-N
Mol Weight 149.19 g/mol
Molecular Formula C9H11NO
Exact Mass 149.084064 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 B1xEcQT6WVU
Name 2-Propanone, 1-phenyl-, oxime
Alternate Name(s) (2E)-1-Phenyl-2-propanone oxime (NE)-N-(1-phenylpropan-2-ylidene)hydroxylamine 1-Phenyl-2-propanone oxime 1-Phenylpropan-2-one oxime Benzylmethyl ketoxime Phenylacetone ketoxime NSC 14435
CAS Registry Number 13213-36-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H11NO
InChI InChI=1S/C9H11NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-6,11H,7H2,1H3/b10-8+
InChIKey AUYFJUMCPAMOKN-CSKARUKUSA-N
Molecular Weight 149.193 g/mol
SMILES O\N=C/(C)Cc1ccccc1
SPLASH splash10-00kf-9700000000-88e274a4c6ea7269550c
Source of Spectrum O7-0-985-0
Wiley ID 1146277