SpectraBase Spectrum ID |
I1sKVAP9pkJ |
Name |
2-[2-(1S)-.alpha.-Phenylethylamino)ethyl]phenol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
241.146664235 u |
Formula |
C16H19NO |
InChI |
InChI=1S/C16H19NO/c1-13(14-7-3-2-4-8-14)17-12-11-15-9-5-6-10-16(15)18/h2-10,13,17-18H,11-12H2,1H3/t13-/m0/s1 |
InChIKey |
PPWRLRZBLCYQQI-ZDUSSCGKSA-N |
Molecular Weight |
241.334 g/mol |
SMILES |
C=1(C(CCN[C@](C2=CC=CC=C2)(C)[H])=CC=CC1)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.852422 |