SpectraBase Spectrum ID |
C5vlRXAA9LY |
Name |
3C-P N,N-bis(3-fluorobenzyl) |
Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
469.242850250 u |
Formula |
C28H33F2NO3 |
InChI |
InChI=1S/C28H33F2NO3/c1-5-12-34-28-26(32-3)16-23(17-27(28)33-4)13-20(2)31(18-21-8-6-10-24(29)14-21)19-22-9-7-11-25(30)15-22/h6-11,14-17,20H,5,12-13,18-19H2,1-4H3 |
InChIKey |
DDTLDJSIIMHUKY-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
469.573 g/mol |
Nominal Mass |
469 u |
Quality |
948 |
Retention Index |
3044 |
SMILES |
C=1(C(=CC(=CC1OC)CC(N(CC=1C=C(C=CC1)F)CC=1C=C(C=CC1)F)C)OC)OCCC |
SPLASH |
splash10-08fr-2980000000-4baf9fd903f65ad8d4f3 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-fluorobenzyl)-3,5-dimethoxy-4-propoxyamphetamine
N,N-Bis(3-fluorobenzyl)-1-(3,5-dimethoxy-4-propoxyphenyl)-propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_021092 |