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2-(1-methylpropylideneamino)cyclopentene-1-carbonitrile
SpectraBase Compound ID 7HqbcV7pwvW
InChI InChI=1S/C10H14N2/c1-3-8(2)12-10-6-4-5-9(10)7-11/h3-6H2,1-2H3
InChIKey MXMBGOLONLPSCM-UHFFFAOYSA-N
Mol Weight 162.24 g/mol
Molecular Formula C10H14N2
Exact Mass 162.115698 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DXITak5INu4
Name 2-(1-methylpropylideneamino)cyclopentene-1-carbonitrile
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H14N2
InChI InChI=1S/C10H14N2/c1-3-8(2)12-10-6-4-5-9(10)7-11/h3-6H2,1-2H3
InChIKey MXMBGOLONLPSCM-UHFFFAOYSA-N
Instrument Name Agilent Technologies G3171A
Ionization Type EI
Literature Reference DOI 10.1002/cctc.201901154
Molecular Weight 162.236 g/mol
SMILES C1CCC(=C1N=C(CC)C)C#N
SPLASH splash10-015l-9500000000-d539db3dd93a4fbbea49
Source of Spectrum CCC-11-SM28-Fig. S40
Wiley ID 1836921