SpectraBase Spectrum ID |
7L9CibolvTO |
Name |
2-Amino-1-[3-(trifluoromethyl)phenyl]ethan-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
205.071448434 u |
Formula |
C9H10F3NO |
InChI |
InChI=1S/C9H10F3NO/c10-9(11,12)7-3-1-2-6(4-7)8(14)5-13/h1-4,8,14H,5,13H2 |
InChIKey |
RRBRWAPWPGAJMA-UHFFFAOYSA-N |
Molecular Weight |
205.180 g/mol |
SMILES |
C(F)(F)(F)C1=CC(=CC=C1)C(O)CN |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.838161 |