| SpectraBase Spectrum ID |
23PJkGDyzJd |
| Name |
2-[acetyl(allyl)amino]acetic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO3 |
| InChI |
InChI=1S/C7H11NO3/c1-3-4-8(6(2)9)5-7(10)11/h3H,1,4-5H2,2H3,(H,10,11) |
| InChIKey |
AZQRPWIMBWINGQ-UHFFFAOYSA-N |
| Molecular Weight |
157.169 g/mol |
| SMILES |
OC(CN(C(=O)C)CC=C)=O |
| SPLASH |
splash10-03di-0900000000-faea45be8f9a3701d5ee |
| Source of Spectrum |
SK-29-1029-2 |
| Synonyms |
2-[acetyl(prop-2-enyl)amino]acetic acid
2-[ethanoyl(prop-2-enyl)amino]ethanoic acid |
| Wiley ID |
880448 |
![2-[acetyl(allyl)amino]acetic acid](/api/spectrum/23PJkGDyzJd/structure.png?h=300&w=458 "2-[acetyl(allyl)amino]acetic acid")
