| SpectraBase Spectrum ID |
HzyfVtsWrbK |
| Name |
2-[acetyl(methyl)amino]-2-phenyl-acetic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-8(13)12(2)10(11(14)15)9-6-4-3-5-7-9/h3-7,10H,1-2H3,(H,14,15) |
| InChIKey |
VYJVNURAECJMGD-UHFFFAOYSA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
OC(C(N(C(=O)C)C)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0900000000-01f897d6e4b09a4e6ad6 |
| Source of Spectrum |
H1-45-2189-1 |
| Synonyms |
2-[ethanoyl(methyl)amino]-2-phenyl-ethanoic acid
[acetyl(methyl)amino](phenyl)acetic acid |
| Wiley ID |
815917 |
![2-[acetyl(methyl)amino]-2-phenyl-acetic acid](/api/spectrum/HzyfVtsWrbK/structure.png?h=300&w=458 "2-[acetyl(methyl)amino]-2-phenyl-acetic acid")
