| SpectraBase Spectrum ID |
1fsLfyv5puW |
| Name |
(-)-(R)-1-(2,4,6-trimethylphenoxy)-2-propanamine |
| 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/c1-8-5-9(2)12(10(3)6-8)14-7-11(4)13/h5-6,11H,7,13H2,1-4H3 |
| InChIKey |
QDZOEZPRNQIPHY-UHFFFAOYSA-N |
| Molecular Weight |
193.290 g/mol |
| SMILES |
C=1(C(=CC(=CC1C)C)C)OCC(N)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963636 |
