| SpectraBase Spectrum ID |
JFlkjAuk1n9 |
| Name |
4-hydroxy-N-(3-methylphenyl)butanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-9-4-2-5-10(8-9)12-11(14)6-3-7-13/h2,4-5,8,13H,3,6-7H2,1H3,(H,12,14) |
| InChIKey |
RCLSWUXSDGHWGZ-UHFFFAOYSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
N(C(CCCO)=O)c1cc(C)ccc1 |
| SPLASH |
splash10-0a4i-0900000000-ae20981e45dba84e7efa |
| Source of Spectrum |
MZ-34-3006-2 |
| Synonyms |
4-hydroxy-N-(m-tolyl)butanamide
4-hydroxy-N-(m-tolyl)butyramide
N-(3-methylphenyl)-4-oxidanyl-butanamide |
| Wiley ID |
1582566 |
