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ANTI-PHENYLACETALDOXIME
SpectraBase Compound ID HZh2Ud6y2Sl
InChI InChI=1S/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2/b9-7+
InChIKey CXISHLWVCSLKOJ-VQHVLOKHSA-N
Mol Weight 135.17 g/mol
Molecular Formula C8H9NO
Exact Mass 135.068414 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6LEgYkBWpMk
Name (1E)-2-phenylacetaldehyde oxime
CAS Registry Number 7028-48-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H9NO
InChI InChI=1S/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2/b9-7+
InChIKey CXISHLWVCSLKOJ-VQHVLOKHSA-N
Molecular Weight 135.166 g/mol
SMILES O\N=C\Cc1ccccc1
SPLASH splash10-00kf-9700000000-528575803c49fbf8ebad
Source of Spectrum K-124-2305-4
Synonyms (1E)-2-phenylacetaldoxime (1E)-phenylethanal oxime Benzeneacetaldehyde, oxime Phenylacetaldoxime BRN 2040645 EINECS 230-309-8 NSC 203259
Wiley ID 1135486