| SpectraBase Spectrum ID |
Jd0hBX6bki5 |
| Name |
1-Methyl-2-[(alpha,alpha,alpha-trifluoro-p-tolyl)oxy]ethylamine, hydrochloride |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
255.063776231 u |
| Formula |
C10H13ClF3NO |
| InChI |
InChI=1S/C10H12F3NO.ClH/c1-7(14)6-15-9-4-2-8(3-5-9)10(11,12)13;/h2-5,7H,6,14H2,1H3;1H |
| InChIKey |
BSKUDRLILIYMBP-UHFFFAOYSA-N |
| Molecular Weight |
255.668 g/mol |
| SMILES |
Cl.NC(COC1=CC=C(C=C1)C(F)(F)F)C |
| Spectrum/Structure Validation Score (Raman) |
0.89846 |
![1-Methyl-2-[(alpha,alpha,alpha-trifluoro-p-tolyl)oxy]ethylamine, hydrochloride](/api/spectrum/Jd0hBX6bki5/structure.png?h=300&w=458 "1-Methyl-2-[(alpha,alpha,alpha-trifluoro-p-tolyl)oxy]ethylamine, hydrochloride")
