| SpectraBase Spectrum ID |
9oPTuk9S7Hh |
| Name |
Benzenamine, 2-(2-methoxy-1-methylpropyl)-N-methyl-, (R*,S*)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
193.146664235 u |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-9(10(2)14-4)11-7-5-6-8-12(11)13-3/h5-10,13H,1-4H3/t9-,10-/m1/s1 |
| InChIKey |
CFWDITCUIAQNGR-NXEZZACHSA-N |
| Molecular Weight |
193.290 g/mol |
| SMILES |
C=1([C@@]([C@](OC)(C)[H])(C)[H])C(NC)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.851376 |
