SpectraBase Compound ID | AQoiLHZVJN9 |
---|---|
InChI | InChI=1S/C11H13NO2/c1-9(2)14-11(13)8-12-10-6-4-3-5-7-10/h3-9H,1-2H3 |
InChIKey | YQCLGVVOKRIRLY-UHFFFAOYSA-N |
Mol Weight | 191.23 g/mol |
Molecular Formula | C11H13NO2 |
Exact Mass | 191.094629 g/mol |
SpectraBase Spectrum ID | 7KyPV3dqNUT |
---|---|
Name | Isopropyl N-[phenylimino]-acetate |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13NO2 |
InChI | InChI=1S/C11H13NO2/c1-9(2)14-11(13)8-12-10-6-4-3-5-7-10/h3-9H,1-2H3 |
InChIKey | YQCLGVVOKRIRLY-UHFFFAOYSA-N |
Molecular Weight | 191.230 g/mol |
SMILES | C(=Nc1ccccc1)C(=O)OC(C)C |
SPLASH | splash10-0udi-0900000000-3aac61331a2c92f8b242 |
Source of Spectrum | C-121-5457-2c |
Wiley ID | 1700184 |