| SpectraBase Spectrum ID |
HpQ0EoTRlqg |
| Name |
2-amino-3-phenyl-propanamide |
| CAS Registry Number |
10268-79-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N2O |
| InChI |
InChI=1S/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12) |
| InChIKey |
OBSIQMZKFXFYLV-UHFFFAOYSA-N |
| Molecular Weight |
164.208 g/mol |
| SMILES |
NC(C(=O)N)Cc1ccccc1 |
| SPLASH |
splash10-00di-0900000000-87824e737aa8541fb0c3 |
| Source of Spectrum |
J-56-3329-20 |
| Synonyms |
2-amino-3-phenyl-propionamide
2-azanyl-3-phenyl-propanamide
Propanamide, 2-amino-3-phenyl |
| Wiley ID |
1160154 |
