N-Methyl-3-fluoroaniline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | AZ1m3yB8GUO |
|---|---|
| InChI | InChI=1S/C7H8FN/c1-9-7-4-2-3-6(8)5-7/h2-5,9H,1H3 |
| InChIKey | FHYDHJXZZQCXOX-UHFFFAOYSA-N |
| Mol Weight | 125.15 g/mol |
| Molecular Formula | C7H8FN |
| Exact Mass | 125.064077 g/mol |
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
N-acetyl,N'-pentafluoroethyl-4,4'-methylene-bis(2-chloroaniline)
N-(3-methyl-2-aza-9-fluorenyldiene)-2-aminofluorene
1-(4-Methylphenyl)-5-phenyl-2-mercapto-1,3,4-triazolo[3,2-c]quinazolin-4-ium
Methyl(2S,3S)-5-diazo-4-oxo-N-trifluoroacetylisoleucinate
1-Methyl-2-phenyl-3-methyl-5-chloropyrazolium bromide
N-Trifluoroacetyl, methyl ester derivative of S(2)
Octadecanoic acid (pentafluorophenylmethyl) ester
3-[2-(2-chloroanilino)-1,3-thiazol-4-yl]-3,8-dimethyl-2,7-dioxaspiro[4.4]nonane-1,6-dione
Methyl(3,3,3-trifluoropropyl)cyclopolysiloxanes, mixture of tri- and tetra-
2-Nitro-2-[(p-fluorophenyl)methyl]-3-(acetoxymethyl)-propan-1-ol
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.