| SpectraBase Spectrum ID |
JF12zeUR3Zo |
| Name |
3C-FP N-(2-chlorobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
395.166349593 u |
| Formula |
C21H27ClFNO3 |
| InChI |
InChI=1S/C21H27ClFNO3/c1-15(24-14-17-7-4-5-8-18(17)22)11-16-12-19(25-2)21(20(13-16)26-3)27-10-6-9-23/h4-5,7-8,12-13,15,24H,6,9-11,14H2,1-3H3 |
| InChIKey |
LYXXIUHOVZHTHP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
395.902 g/mol |
| Nominal Mass |
395 u |
| Quality |
987 |
| Retention Index |
2651 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC=1C(=CC=CC1)Cl)C)OC)OCCCF |
| SPLASH |
splash10-014i-0900000000-3b230a92cc5852e56bd1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Chlorobenzyl)-3,5-dimethoxy-4-(3-fluoropropoxy)amphetamine
N-(2-chlorobenzyl)-1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020617 |
