| SpectraBase Spectrum ID |
2lA0Zvrurb6 |
| Name |
DOF N-(4-chlorobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.124484781 u |
| Formula |
C18H21ClFNO2 |
| InChI |
InChI=1S/C18H21ClFNO2/c1-12(21-11-13-4-6-15(19)7-5-13)8-14-9-18(23-3)16(20)10-17(14)22-2/h4-7,9-10,12,21H,8,11H2,1-3H3 |
| InChIKey |
BKFDTLDOPLWXLW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.822 g/mol |
| Nominal Mass |
337 u |
| Quality |
996 |
| Retention Index |
2332 |
| SMILES |
C=1(C(=CC(=C(C1)OC)F)OC)CC(NCC=1C=CC(=CC1)Cl)C |
| SPLASH |
splash10-016r-1900000000-401ffe68282ae592ae4d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Chlorobenzyl)-2,5-dimethoxy-4-fluoroamphetamine
N-(4-chlorobenzyl)-1-(4-fluoro-2,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020663 |
