| SpectraBase Spectrum ID |
GU0vbsy7UCO |
| Name |
N,N-Bis(2-Pentyl)-2-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.236228133 u |
| Formula |
C18H30FN |
| InChI |
InChI=1S/C18H30FN/c1-5-9-15(3)20(16(4)10-6-2)14-13-17-11-7-8-12-18(17)19/h7-8,11-12,15-16H,5-6,9-10,13-14H2,1-4H3 |
| InChIKey |
YVHUJYCSUHDSNK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.443 g/mol |
| Nominal Mass |
279 u |
| Quality |
952 |
| Retention Index |
1744 |
| SMILES |
C(N(C(CCC)C)CCC=1C(=CC=CC1)F)(CCC)C |
| SPLASH |
splash10-00di-9600000000-a492ac73cf3bdf61dd61 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Bis(2-pentyl)-2-fluoro
N-(2-(2-fluorophenyl)ethyl)-N-(pentan-2-yl)pentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010899 |
