| SpectraBase Spectrum ID |
5X9xlVm1f4C |
| Name |
N,N-Di-(Hex-2-yl)-4-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.267528262 u |
| Formula |
C20H34FN |
| InChI |
InChI=1S/C20H34FN/c1-5-7-9-17(3)22(18(4)10-8-6-2)16-15-19-11-13-20(21)14-12-19/h11-14,17-18H,5-10,15-16H2,1-4H3 |
| InChIKey |
NCYVLRKPDPMOBU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.497 g/mol |
| Nominal Mass |
307 u |
| Quality |
996 |
| Retention Index |
1901 |
| SMILES |
C(N(C(CCCC)C)CCC=1C=CC(=CC1)F)(CCCC)C |
| SPLASH |
splash10-052f-9400000000-dfc983b1adfde85c39d8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di-(hex-2-yl)-4-fluoro
N-(2-(4-fluorophenyl)ethyl)-N-(hexan-2-yl)hexan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011341 |
