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alpha-CYANOCINNAMAMIDE
SpectraBase Compound ID LKRC9yS8sQ0
InChI InChI=1S/C10H8N2O/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-6H,(H2,12,13)
InChIKey SKGACPGKMWWAIG-UHFFFAOYSA-N
Mol Weight 172.19 g/mol
Molecular Formula C10H8N2O
Exact Mass 172.063663 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1DXQNs6LM8
Name 2-cyano-3-phenyl-prop-2-enamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H8N2O
InChI InChI=1S/C10H8N2O/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-6H,(H2,12,13)
InChIKey SKGACPGKMWWAIG-UHFFFAOYSA-N
Instrument Name JEOL JMS-SX 102 or JEOL JMS-AX 505 HA
Ionization Type EI positive ion
Literature Reference DOI 10.1002_(SICI)1097-0231(19990115)13_1_33
Molecular Weight 172.187 g/mol
Reported Formula C10H8ON2
SMILES NC(C(=Cc1ccccc1)C#N)=O
SPLASH splash10-00di-0900000000-867f079248397bfe414e
Source of Spectrum RCM-13-34-1
Wiley ID 1836226