| SpectraBase Spectrum ID |
7OQctNi1J9l |
| Name |
2-(2-Methylallylamino)benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O |
| InChI |
InChI=1S/C11H14N2O/c1-8(2)7-13-10-6-4-3-5-9(10)11(12)14/h3-6,13H,1,7H2,2H3,(H2,12,14) |
| InChIKey |
MVQUOSCGNKJSJE-UHFFFAOYSA-N |
| Molecular Weight |
190.246 g/mol |
| SMILES |
NC(c1c(cccc1)NCC(=C)C)=O |
| SPLASH |
splash10-001l-0900000000-3e07d91d01649f39b000 |
| Source of Spectrum |
SO-0-717-9 |
| Synonyms |
2-(2-methylprop-2-enylamino)benzamide |
| Wiley ID |
877624 |
![2-[(2'-METHYLPROP-2'-ENYL)-AMINO]-BENZAMIDE](/api/spectrum/7OQctNi1J9l/structure.png?h=300&w=458 "2-[(2'-METHYLPROP-2'-ENYL)-AMINO]-BENZAMIDE")
