| SpectraBase Compound ID | FxWALlfv4p |
|---|---|
| InChI | InChI=1S/C8H10N2O/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H2,10,11) |
| InChIKey | VYBKAZXQKUFAHG-UHFFFAOYSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C8H10N2O |
| Exact Mass | 150.079313 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 4MAQJbkDbIQ |
|---|---|
| Name | 3-Amino-p-toluamide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 150.079312949 u |
| Formula | C8H10N2O |
| InChI | InChI=1S/C8H10N2O/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H2,10,11) |
| InChIKey | VYBKAZXQKUFAHG-UHFFFAOYSA-N |
| Molecular Weight | 150.181 g/mol |
| SMILES | NC=1C(=CC=C(C(N)=O)C1)C |
| Spectrum/Structure Validation Score (Raman) | 0.95947 |