SpectraBase Spectrum ID |
2oi4orS9d8S |
Name |
3C-FP N,N-bis(4-chlorobenzyl) |
Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
519.174327454 u |
Formula |
C28H32Cl2FNO3 |
InChI |
InChI=1S/C28H32Cl2FNO3/c1-20(15-23-16-26(33-2)28(27(17-23)34-3)35-14-4-13-31)32(18-21-5-9-24(29)10-6-21)19-22-7-11-25(30)12-8-22/h5-12,16-17,20H,4,13-15,18-19H2,1-3H3 |
InChIKey |
DKRPDEYLFXEKCQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
520.472 g/mol |
Nominal Mass |
519 u |
Quality |
979 |
Retention Index |
3784 |
SMILES |
C=1(C(=CC(=CC1OC)CC(N(CC=1C=CC(=CC1)Cl)CC=1C=CC(=CC1)Cl)C)OC)OCCCF |
SPLASH |
splash10-002f-1790000000-1eb4572a487180064475 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(4-chlorobenzyl)-3,5-dimethoxy-4-(3-fluoropropoxy)amphetamine
N,N-Bis(4-chlorobenzyl)-1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020683 |