N-Pentyl-2-fluorobenzylamine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8S1zKKDCnPY |
|---|---|
| InChI | InChI=1S/C12H18FN/c1-2-3-6-9-14-10-11-7-4-5-8-12(11)13/h4-5,7-8,14H,2-3,6,9-10H2,1H3 |
| InChIKey | ZAPWIPSINYZNQG-UHFFFAOYSA-N |
| Mol Weight | 195.28 g/mol |
| Molecular Formula | C12H18FN |
| Exact Mass | 195.142328 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-(2-Fluorobenzyl)pentan-1-amine
- Benzenemethanamine,2-fluoro-N-pentyl-
- [(2-Fluorophenyl)methyl]pentylamine
N-Butyl-2-fluorobenzylamine
N-Propyl-2-fluorobenzylamine
N-Hydroxyethyl-2-fluorobenzylamine
N-Allyl-2-fluorobenzylamine
N-iso-Propyl-2-fluorobenzylamine
N-Pentyl-2-chlorobenzylamine
N-Hexyl-2-methylbenzylamine
N-Heptyl-2-methylbenzylamine
N-Butyl-2-methylbenzylamine
N-1-(2-CHLORO-PHENYLMETHYL)-BUTANE-1,4-DIAMINE-HYDROCHLORIDE
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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