| SpectraBase Spectrum ID |
60QxjDIGJTS |
| Name |
4-hydroxy-N-(2-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/c1-9-5-2-3-6-10(9)12-11(14)7-4-8-13/h2-3,5-6,13H,4,7-8H2,1H3,(H,12,14) |
| InChIKey |
WDYIYBLVLPYMBJ-UHFFFAOYSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
N(c1c(C)cccc1)C(CCCO)=O |
| SPLASH |
splash10-0a4i-0900000000-c2a4b0b14800fc4273b4 |
| Source of Spectrum |
MZ-34-3006-2 |
| Synonyms |
4-hydroxy-N-(o-tolyl)butanamide
4-hydroxy-N-(o-tolyl)butyramide
N-(2-methylphenyl)-4-oxidanyl-butanamide |
| Wiley ID |
1582567 |
