| SpectraBase Compound ID | J6YfT5SoJUp |
|---|---|
| InChI | InChI=1S/C10H12N2/c1-12(2)8-10-5-3-9(7-11)4-6-10/h3-6H,8H2,1-2H3 |
| InChIKey | QCSOEUMGZOKXPJ-UHFFFAOYSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C10H12N2 |
| Exact Mass | 160.100048 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 59ezVYCFbJh |
|---|---|
| Name | alpha-(Dimethylamino)-p-tolunitrile |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 160.100048394 u |
| Formula | C10H12N2 |
| InChI | InChI=1S/C10H12N2/c1-12(2)8-10-5-3-9(7-11)4-6-10/h3-6H,8H2,1-2H3 |
| InChIKey | QCSOEUMGZOKXPJ-UHFFFAOYSA-N |
| Molecular Weight | 160.220 g/mol |
| SMILES | C=1C(=CC=C(C1)CN(C)C)C#N |
| Spectrum/Structure Validation Score (Raman) | 0.982202 |