| SpectraBase Spectrum ID |
DacKJqu8cEz |
| Name |
(R)-2-[2-(Hydroxymethyl)phenyl]-1-(4-methoxyphenyl)ethanamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
257.141578854 u |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-19-15-8-6-12(7-9-15)16(17)10-13-4-2-3-5-14(13)11-18/h2-9,16,18H,10-11,17H2,1H3/t16-/m1/s1 |
| InChIKey |
SLKZHNFINVFNOC-MRXNPFEDSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
C(C=1C(CO)=CC=CC1)[C@](C=1C=CC(=CC1)OC)(N)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.873179 |
![(R)-2-[2-(hydroxymethyl)phenyl]-1-(4-methoxyphenyl)ethanamine](/api/spectrum/DacKJqu8cEz/structure.png?h=300&w=458 "(R)-2-[2-(hydroxymethyl)phenyl]-1-(4-methoxyphenyl)ethanamine")
