SpectraBase Compound ID | DUbDkhs0eed |
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InChI | InChI=1S/C13H17N/c1-13(2,3)10-7-11-14-12-8-5-4-6-9-12/h4-11H,1-3H3/b10-7+,14-11+ |
InChIKey | HSIZGOXKNFHTAR-APBFJCRLSA-N |
Mol Weight | 187.29 g/mol |
Molecular Formula | C13H17N |
Exact Mass | 187.1361 g/mol |
SpectraBase Spectrum ID | 96XgbUT4wKg |
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Name | Benzenamine, N-[(E,2E)-4,4-dimethyl-2-pentenylidene]- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 187.136099551 u |
Formula | C13H17N |
InChI | InChI=1S/C13H17N/c1-13(2,3)10-7-11-14-12-8-5-4-6-9-12/h4-11H,1-3H3/b10-7+,14-11+ |
InChIKey | HSIZGOXKNFHTAR-APBFJCRLSA-N |
Molecular Weight | 187.286 g/mol |
SMILES | C=1(\N=C\C=C\C(C)(C)C)C=CC=CC1 |