SpectraBase Spectrum ID |
3tDMVDI41nJ |
Name |
2-Methyl-N-[3-(4-trifluoromethylphenyl)-2-propenylidene]-2-propanamine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16F3N |
InChI |
InChI=1S/C14H16F3N/c1-13(2,3)18-10-4-5-11-6-8-12(9-7-11)14(15,16)17/h4-10H,1-3H3/b5-4+,18-10+ |
InChIKey |
WAFLFPYCRAISOT-NBGMOQMUSA-N |
Molecular Weight |
255.284 g/mol |
SMILES |
C(c1ccc(\C=C\C=N\C(C)(C)C)cc1)(F)(F)F |
SPLASH |
splash10-0a4i-9000000000-53a982516396bf224f0f |
Source of Spectrum |
F-67-7017-7 |
Synonyms |
2-methyl-N-{(E,2E)-3-[4-(trifluoromethyl)phenyl]-2-propenylidene}-2-propanamine
N-[(E)-1,1-dimethylethyl]-N-{(E,2E)-3-[4-(trifluoromethyl)phenyl]-2-propenylidene}amine |
Wiley ID |
1570942 |