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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)

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SpectraBase Spectrum ID FydyQCy9ek5
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
Comments Less than 3 mono-isotopic peaks
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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\(Cc1ccccc1)C
SPLASH splash10-0007-9700000000-430e05f1616b98f9a46b
Source of Spectrum J-64-2215-3
Wiley ID 1529688