| SpectraBase Spectrum ID |
K2JnPWUzMMo |
| Name |
2-(2-Amino-3-methylbutanamido)-3-phenylpropanoic acid, N,N'-o-tris-methyl |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.194342702 u |
| Formula |
C17H26N2O3 |
| InChI |
InChI=1S/C17H26N2O3/c1-12(2)15(18-3)16(20)19(4)14(17(21)22-5)11-13-9-7-6-8-10-13/h6-10,12,14-15,18H,11H2,1-5H3 |
| InChIKey |
GSUMRJSHYDXRLT-UHFFFAOYSA-N |
| Molecular Weight |
306.406 g/mol |
| SMILES |
C(C(CC1=CC=CC=C1)N(C(C(C(C)C)NC)=O)C)(=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.801923 |
