| SpectraBase Compound ID | 7tKXCulKuPo |
|---|---|
| InChI | InChI=1S/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-/m1/s1 |
| InChIKey | RCSSHZGQHHEHPZ-MRVPVSSYSA-N |
| Mol Weight | 135.21 g/mol |
| Molecular Formula | C9H13N |
| Exact Mass | 135.104799 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 2WND04BSmmV |
|---|---|
| Name | (R)-(+)-N,alpha-dimethylbenzylamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 135.104799423 u |
| Formula | C9H13N |
| InChI | InChI=1S/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-/m1/s1 |
| InChIKey | RCSSHZGQHHEHPZ-MRVPVSSYSA-N |
| Molecular Weight | 135.210 g/mol |
| SMILES | C1([C@](NC)(C)[H])=CC=CC=C1 |
| Spectrum/Structure Validation Score (Raman) | 0.990968 |