| SpectraBase Spectrum ID |
9z6UDJWPEJS |
| Name |
Phenol, 3-[2-[methyl(2-phenylethyl)amino]ethyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
255.162314299 u |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-18(12-10-15-6-3-2-4-7-15)13-11-16-8-5-9-17(19)14-16/h2-9,14,19H,10-13H2,1H3 |
| InChIKey |
VCHIOGRQRSQFIS-UHFFFAOYSA-N |
| Molecular Weight |
255.361 g/mol |
| SMILES |
C(CC1=CC(O)=CC=C1)N(CCC1=CC=CC=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.806201 |