2-Trifluoroacetyl-1-(4-methoxyphenylamino)-cyclopentene
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Y3Tqms8vEQ |
|---|---|
| InChI | InChI=1S/C14H14F3NO2/c1-20-10-7-5-9(6-8-10)18-12-4-2-3-11(12)13(19)14(15,16)17/h5-8,18H,2-4H2,1H3 |
| InChIKey | MKZPJSPWBGDTER-UHFFFAOYSA-N |
| Mol Weight | 285.27 g/mol |
| Molecular Formula | C14H14F3NO2 |
| Exact Mass | 285.097663 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2008-79-3b |
1-(4-Bromophenylamino)-2-trifluoroacetyl-cyclopentene
2-Trifluoroacetyl-1-(4-methylphenylamino)-cyclopentene
1-(4-Chlorophenylamino)-2-trifluoroacetyl-cyclopentene
2-Trifluoroacetyl-1-(4-iodophenylamino)-cyclopentene
O-Ethyl 2-(phenylamino)cyclohex-1-enecarbothioate
3-[(3-TRIFLUOROMETHYL)-PHENYL]-AMINO-2-METHYLCYCLOPENT-2-EN-1-ONE
METHYL-(Z)-4-CHLORO-4,4-DIFLUORO-3-(4-METHOXYANILINO)-2-METHYL-2-BUTENOATE;(Z)-ENAMINO-TAUTOMER
METHYL-4-CHLORO-4,4-DIFLUORO-3-(4-METHOXYANILINO)-2-METHYL-2-BUTENOATE;Z-ENAMINO-TAUTOMER
4-chloranyl-2-methoxy-3-[(4-methoxyphenyl)amino]-2H-furan-5-one
2-Butenedioic acid, 2,3-bis[(4-methoxyphenyl)amino]-, dimethyl ester
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.