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 |