| SpectraBase Compound ID | 9bJ6EPN4zar |
|---|---|
| InChI | InChI=1S/C10H13N/c11-10-5-3-9(4-6-10)7-8-1-2-8/h3-6,8H,1-2,7,11H2 |
| InChIKey | XXFJKRQIAIRLDU-UHFFFAOYSA-N |
| Mol Weight | 147.22 g/mol |
| Molecular Formula | C10H13N |
| Exact Mass | 147.104799 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 3FpShgUGETc |
|---|---|
| Name | Benzenamine, 4-(cyclopropylmethyl)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 147.104799423 u |
| Formula | C10H13N |
| InChI | InChI=1S/C10H13N/c11-10-5-3-9(4-6-10)7-8-1-2-8/h3-6,8H,1-2,7,11H2 |
| InChIKey | XXFJKRQIAIRLDU-UHFFFAOYSA-N |
| Molecular Weight | 147.221 g/mol |
| SMILES | C1=C(C=CC(=C1)CC1CC1)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.96918 |