| SpectraBase Compound ID | 2D3OFt3O6t9 |
|---|---|
| InChI | InChI=1S/C11H15N/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,12H2 |
| InChIKey | YXAQCAOJLDGGDZ-UHFFFAOYSA-N |
| Mol Weight | 161.25 g/mol |
| Molecular Formula | C11H15N |
| Exact Mass | 161.120449 g/mol |
Raman Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DDDUPlQduAh |
|---|---|
| Name | 1-Phenylcyclopentylamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 161.120449487 u |
| Formula | C11H15N |
| InChI | InChI=1S/C11H15N/c12-11(8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,12H2 |
| InChIKey | YXAQCAOJLDGGDZ-UHFFFAOYSA-N |
| SMILES | NC1(CCCC1)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Raman) | 0.99666 |