(S,E)-N-(2-(4-bromophenyl)-2,2-difluoroethylidene)-1-phenylethanamine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JG3coSt0A5j |
|---|---|
| InChI | InChI=1S/C16H14BrF2N/c1-12(13-5-3-2-4-6-13)20-11-16(18,19)14-7-9-15(17)10-8-14/h2-12H,1H3/b20-11+/t12-/m0/s1 |
| InChIKey | PNAFQRRWDWWQAF-DQAKUKQTSA-N |
| Mol Weight | 338.2 g/mol |
| Molecular Formula | C16H14BrF2N |
| Exact Mass | 337.027769 g/mol |
| Enantiomer InChIKey | PNAFQRRWDWWQAF-ZICWZVMQSA-N |
| Racemate InChIKey | PNAFQRRWDWWQAF-RGVLZGJSSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ASC-353-637/SM22-2g |
(S,E)-N-(2,2-difluoro-2-p-tolylethylidene)-1-phenylethanamine
N-(1,1,1-Trifluoro-3-phenyl-isopropylidene)-4-trifluoromethylbenzylamine
METHYL 2-(1-PHENYLETHYL)IMINO-3,3,3-TRIFLUOROPROPANOATE
Mu-Aqua-tetrakis[(R)-N-1-(4-bromophenyl)ethylsalicylaldiminato]dinickel(II)
Benzeneacetic acid, .alpha.-[(cyclopropylmethylene)amino]-, methyl ester
N-(1,1,1-Trifluoro-3-phenyl-isopropylidene)-4-methoxybenzylamine
(S,R)-N-(1-PHENYL-ETH-1-YL)-2-METHYL-CYCLOHEXAN-IMINE
N-[1-(4-Methoxyphenyl)ethylidene]-N-(1-phenylethyl)amine
N-(3-Trifluoromethylbenzyl)-4-bromo-alpha-benzeneethanamine
Benzeneacetic acid, .alpha.-[(5-methyl-2-hexenylidene)amino]-, methyl ester, (.+-.)-
KnowItAll Mass Spectral Library
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Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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