| SpectraBase Spectrum ID |
KbwPNw5QEIX |
| Name |
Benzenamine, 2-(2-methoxy-1-methylpropyl)-N,3,5-trimethyl-, (R*,S*)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
221.177964364 u |
| Formula |
C14H23NO |
| InChI |
InChI=1S/C14H23NO/c1-9-7-10(2)14(13(8-9)15-5)11(3)12(4)16-6/h7-8,11-12,15H,1-6H3/t11-,12-/m1/s1 |
| InChIKey |
UAXSQMRTTQNRQO-VXGBXAGGSA-N |
| Molecular Weight |
221.344 g/mol |
| SMILES |
C=1(C(=CC(=CC1C)C)NC)[C@@]([C@](OC)(C)[H])(C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.837408 |
