SpectraBase Spectrum ID |
Bm2MhcTCbZ1 |
Name |
(2S)-2-Hydroxy-N-[(1S)-1-methoxyethyl]-3-phenyl-propanamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
223.120843408 u |
Formula |
C12H17NO3 |
InChI |
InChI=1S/C12H17NO3/c1-9(16-2)13-12(15)11(14)8-10-6-4-3-5-7-10/h3-7,9,11,14H,8H2,1-2H3,(H,13,15)/t9-,11-/m0/s1 |
InChIKey |
PIUSCWYSMBIQKA-ONGXEEELSA-N |
Molecular Weight |
223.272 g/mol |
SMILES |
C(N[C@@](OC)(C)[H])([C@](CC1=CC=CC=C1)(O)[H])=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95975 |