| SpectraBase Spectrum ID |
5ilqzzceAE5 |
| Name |
(R)-(-)-2-(2'-methoxyphenyl)propionamide |
| 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/c1-7(10(11)12)8-5-3-4-6-9(8)13-2/h3-7H,1-2H3,(H2,11,12)/t7-/m1/s1 |
| InChIKey |
GPKUZIJVUABHGT-SSDOTTSWSA-N |
| Molecular Weight |
179.219 g/mol |
| SMILES |
C([C@@](C=1C(OC)=CC=CC1)(C)[H])(=O)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.889992 |
