| SpectraBase Compound ID | HOkVINaIrRZ |
|---|---|
| InChI | InChI=1S/C8H10N2/c1-7(9)10-8-5-3-2-4-6-8/h2-6H,1H3,(H2,9,10) |
| InChIKey | PANBFSGJYKYTNM-UHFFFAOYSA-N |
| Mol Weight | 134.18 g/mol |
| Molecular Formula | C8H10N2 |
| Exact Mass | 134.084398 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FDMfNYU9Q |
|---|---|
| Name | (1E/Z)-N-Phenylacetamidine |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10N2 |
| InChI | InChI=1S/C8H10N2/c1-7(9)10-8-5-3-2-4-6-8/h2-6H,1H3,(H2,9,10) |
| InChIKey | PANBFSGJYKYTNM-UHFFFAOYSA-N |
| Molecular Weight | 134.182 g/mol |
| SMILES | N\C(=N/c1ccccc1)C |
| SPLASH | splash10-00pl-9500000000-958ca1a787c689add65b |
| Source of Spectrum | EMC-42-1391-1a |
| Synonyms | (Z)-N'-phenylacetimidamide N'-phenylethanimidamide |
| Wiley ID | 1735133 |