| SpectraBase Spectrum ID |
4T3by4hRMO |
| Name |
N-(2-cyanoethyl)-2-phenyl-acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O |
| InChI |
InChI=1S/C11H12N2O/c12-7-4-8-13-11(14)9-10-5-2-1-3-6-10/h1-3,5-6H,4,8-9H2,(H,13,14) |
| InChIKey |
SRJDBVVMSWTABZ-UHFFFAOYSA-N |
| Molecular Weight |
188.230 g/mol |
| SMILES |
N(C(=O)Cc1ccccc1)CCC#N |
| SPLASH |
splash10-0006-9100000000-4808b722ed31f5e76bbb |
| Source of Spectrum |
D8-326-273-1 |
| Synonyms |
N-(2-cyanoethyl)-2-phenyl-ethanamide |
| Wiley ID |
1514776 |
