SpectraBase Compound ID | DkZhveZFggD |
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InChI | InChI=1S/C12H15N/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h2,4-6,8-10H,1,3,7,13H2 |
InChIKey | QNBHFOTYAOUFFU-UHFFFAOYSA-N |
Mol Weight | 173.26 g/mol |
Molecular Formula | C12H15N |
Exact Mass | 173.120449 g/mol |
SpectraBase Spectrum ID | JSkRurBCgGB |
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Name | Benzenamine, 2-(2-cyclohexen-1-yl)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 173.120449487 u |
Formula | C12H15N |
InChI | InChI=1S/C12H15N/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h2,4-6,8-10H,1,3,7,13H2 |
InChIKey | QNBHFOTYAOUFFU-UHFFFAOYSA-N |
Molecular Weight | 173.259 g/mol |
SMILES | C=1(C(N)=CC=CC1)C1C=CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.944524 |