| SpectraBase Spectrum ID |
JGLX6aM1h3X |
| Name |
2-(1-methylpropylideneamino)cyclopentanecarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16N2 |
| InChI |
InChI=1S/C10H16N2/c1-3-8(2)12-10-6-4-5-9(10)7-11/h9-10H,3-6H2,1-2H3 |
| InChIKey |
GIQKDPIVSWAHGD-UHFFFAOYSA-N |
| Instrument Name |
Agilent Technologies G3171A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cctc.201901154 |
| Molecular Weight |
164.252 g/mol |
| SMILES |
C1CCC(C1N=C(CC)C)C#N |
| SPLASH |
splash10-05gj-9500000000-475265de3a1541b8c5e0 |
| Source of Spectrum |
CCC-11-SM28-Fig. S41 |
| Wiley ID |
1836922 |
