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O-Propenylcarbonyl-N-isopropylidene oxime
SpectraBase Compound ID IQv6eeQ4VCT
InChI InChI=1S/C7H11NO2/c1-4-5-7(9)10-8-6(2)3/h4-5H,1-3H3/b5-4+
InChIKey MSPVNOXAROJSJR-SNAWJCMRSA-N
Mol Weight 141.17 g/mol
Molecular Formula C7H11NO2
Exact Mass 141.078979 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1ZVYYrQnUfz
Name O-Propenylcarbonyl-N-isopropylidene oxime
Alternate Name(s) (E)-2-butenoic acid (propan-2-ylideneamino) ester (isopropylideneamino) (E)-but-2-enoate (propan-2-ylideneamino) (E)-but-2-enoate
Comments Less than 3 mono-isotopic peaks
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Formula C7H11NO2
InChI InChI=1S/C7H11NO2/c1-4-5-7(9)10-8-6(2)3/h4-5H,1-3H3/b5-4+
InChIKey MSPVNOXAROJSJR-SNAWJCMRSA-N
Molecular Weight 141.170 g/mol
SMILES C(ON=C(C)C)(\C=C\C)=O
SPLASH splash10-014i-9000000000-4ed9838ea171603f1473
Source of Spectrum SO-0-73-3
Wiley ID 1543855