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N-methyl-N-(3-(o-tolyl)prop-2-yn-1-yl)cyclohexanamine

View entire compound with spectra: 1 MS (GC)

N-methyl-N-(3-(o-tolyl)prop-2-yn-1-yl)cyclohexanamine
SpectraBase Compound ID DmgSkepmfcW
InChI InChI=1S/C17H23N/c1-15-9-6-7-10-16(15)11-8-14-18(2)17-12-4-3-5-13-17/h6-7,9-10,17H,3-5,12-14H2,1-2H3
InChIKey QJHIKCVJTNEQCR-UHFFFAOYSA-N
Mol Weight 241.38 g/mol
Molecular Formula C17H23N
Exact Mass 241.18305 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7ZQyHhnDB3h
Name N-methyl-N-(3-(o-tolyl)prop-2-yn-1-yl)cyclohexanamine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H23N
InChI InChI=1S/C17H23N/c1-15-9-6-7-10-16(15)11-8-14-18(2)17-12-4-3-5-13-17/h6-7,9-10,17H,3-5,12-14H2,1-2H3
InChIKey QJHIKCVJTNEQCR-UHFFFAOYSA-N
Literature Reference DOI 10.1039/c4ra05105j
Molecular Weight 241.378 g/mol
SMILES c1cc(c(C#CCN(C2CCCCC2)C)cc1)C
SPLASH splash10-004i-1900000000-3a36128216af1ca53a0e
Source of Spectrum RSA-4-34712/SM3-3ba
Wiley ID 1751477