SpectraBase Spectrum ID |
D33d1O0ohgF |
Name |
N-(1,1,1-Trifluoroisopropylidenee)benzylamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
201.076533815 u |
Formula |
C10H10F3N |
InChI |
InChI=1S/C10H10F3N/c1-8(10(11,12)13)14-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3/b14-8+ |
InChIKey |
MYVITOFBNPFGNU-RIYZIHGNSA-N |
Molecular Weight |
201.192 g/mol |
SMILES |
C(\C(=N\CC=1C=CC=CC1)C)(F)(F)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.882307 |