| SpectraBase Compound ID | G91MZ6HgZ44 |
|---|---|
| InChI | InChI=1S/C10H13NO2/c1-8(10(12)13-2)11-9-6-4-3-5-7-9/h3-8,11H,1-2H3 |
| InChIKey | RBAUAHIPDXKQJI-UHFFFAOYSA-N |
| Mol Weight | 179.22 g/mol |
| Molecular Formula | C10H13NO2 |
| Exact Mass | 179.094629 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | HEeA2nvdZJ4 |
|---|---|
| Name | 2-(Phenylamino)propionic acid methyl ester |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 179.094628661 u |
| Formula | C10H13NO2 |
| InChI | InChI=1S/C10H13NO2/c1-8(10(12)13-2)11-9-6-4-3-5-7-9/h3-8,11H,1-2H3 |
| InChIKey | RBAUAHIPDXKQJI-UHFFFAOYSA-N |
| Molecular Weight | 179.219 g/mol |
| SMILES | C(OC)(C(NC1=CC=CC=C1)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.850255 |