SpectraBase Compound ID | AdIGgoAcDVl |
---|---|
InChI | InChI=1S/C10H11NO3/c1-7(12)14-9-6-4-3-5-8(9)10(13)11-2/h3-6H,1-2H3,(H,11,13) |
InChIKey | HMNLBQZCXMPNEW-UHFFFAOYSA-N |
Mol Weight | 193.2 g/mol |
Molecular Formula | C10H11NO3 |
Exact Mass | 193.073893 g/mol |
SpectraBase Spectrum ID | DNu4VpC5pOP |
---|---|
Name | Benzoic amide, 2-acetoxy-N-methyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 193.073893215 u |
Formula | C10H11NO3 |
InChI | InChI=1S/C10H11NO3/c1-7(12)14-9-6-4-3-5-8(9)10(13)11-2/h3-6H,1-2H3,(H,11,13) |
InChIKey | HMNLBQZCXMPNEW-UHFFFAOYSA-N |
Molecular Weight | 193.202 g/mol |
SMILES | C1(=C(C=CC=C1)OC(C)=O)C(=O)NC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.951752 |