1-(Naphthalen-1-yl)-2-(trifluoromethyl)aziridine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | HgGNWaVbAys |
|---|---|
| InChI | InChI=1S/C13H10F3N/c14-13(15,16)12-8-17(12)11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12H,8H2 |
| InChIKey | RJRSFDGXEXSEDH-UHFFFAOYSA-N |
| Mol Weight | 237.23 g/mol |
| Molecular Formula | C13H10F3N |
| Exact Mass | 237.076534 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-57-SM27-3t (DOI: 10.1002/anie.201802347) |
urea, N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-N'-(1-naphthalenyl)-
2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N-(1-naphthyl)propanamide
N-(1-Naphthyl)-1-adamantanecarboxamide
benzenebutanamide, 4-methoxy-3-methyl-N-(1-naphthalenyl)-
1H-imidazole-1-acetamide, 2-(methylthio)-N-(1-naphthalenyl)-
1,2-Diphenylethyl(1-naphthyl)amine
N-(3-methylbenzoyl)-N'-(1-naphthyl)thiourea
acetic acid, (1-naphthalenylamino)-, 2-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidene]hydrazide
urea, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-N'-(1-naphthalenyl)-
N-(1-naphthyl)-2-phenoxybutanamide
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.