4-Chlorobenzylamine HFB
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9P6c9c1B5Rl |
|---|---|
| InChI | InChI=1S/C11H7ClF7NO/c12-7-3-1-6(2-4-7)5-20-8(21)9(13,14)10(15,16)11(17,18)19/h1-4H,5H2,(H,20,21) |
| InChIKey | ZDBBUWBGHONPPG-UHFFFAOYSA-N |
| Mol Weight | 337.62 g/mol |
| Molecular Formula | C11H7ClF7NO |
| Exact Mass | 337.010439 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- N-(4-Chlorobenzyl)-2,2,3,3,4,4,4-heptafluorobutanamide
4-Methylbenzylamine HFB
4-Fluorobenzylamine HFB
N-benzyl-2,2,3,3,4,4,4-heptafluorobutanamide
4-Fluorophenethylamine HFB
p-Bromophenethylamine HFB
Glycine, N-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-, 2-methylpropyl ester
Propyl [(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]acetate
2,2,3,3-tetrafluoro-N~1~,N~4~-bis(4-methoxybenzyl)succinamide
4-Chloro-2,2,3,3,4,4-hexafluoro-N-(3-hydroxypropyl)butanamide
2,2,3,3,4,4,4-Heptafluoro-N-(1-methylheptyl)butanamide
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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