| SpectraBase Compound ID | BYPXZvLcQAp |
|---|---|
| InChI | InChI=1S/C10H15N/c1-7(2)9-5-4-6-10(11)8(9)3/h4-7H,11H2,1-3H3 |
| InChIKey | MRRMWDRBFHYYLS-UHFFFAOYSA-N |
| Mol Weight | 149.24 g/mol |
| Molecular Formula | C10H15N |
| Exact Mass | 149.120449 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | BCFz9IPpfwo |
|---|---|
| Name | Benzenamine, 2-methyl-3-(1-methylethyl)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 149.120449487 u |
| Formula | C10H15N |
| InChI | InChI=1S/C10H15N/c1-7(2)9-5-4-6-10(11)8(9)3/h4-7H,11H2,1-3H3 |
| InChIKey | MRRMWDRBFHYYLS-UHFFFAOYSA-N |
| SMILES | NC1=C(C(=CC=C1)C(C)C)C |
| Spectrum/Structure Validation Score (Raman) | 0.981294 |