| SpectraBase Spectrum ID |
IuUog5KeKOv |
| Name |
3C-P N,N-bis(3-bromobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
589.082719924 u |
| Formula |
C28H33Br2NO3 |
| InChI |
InChI=1S/C28H33Br2NO3/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 |
XRAYLMHCYLHVOL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
591.384 g/mol |
| Nominal Mass |
589 u |
| Quality |
996 |
| Retention Index |
4060 |
| SMILES |
C=1(C(=CC(=CC1OC)CC(N(CC=1C=C(C=CC1)Br)CC=1C=C(C=CC1)Br)C)OC)OCCC |
| SPLASH |
splash10-001i-1609000000-f39dd278d105cfdcbb3f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-bromobenzyl)-3,5-dimethoxy-4-propoxyamphetamine
N,N-Bis(3-bromobenzyl)-1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021149 |
