| SpectraBase Spectrum ID |
JJHTFbeoTfE |
| Name |
3C-P N,N-bis(4-bromobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
589.082719924 u |
| Formula |
C28H33Br2NO3 |
| InChI |
InChI=1S/C28H33Br2NO3/c1-5-14-34-28-26(32-3)16-23(17-27(28)33-4)15-20(2)31(18-21-6-10-24(29)11-7-21)19-22-8-12-25(30)13-9-22/h6-13,16-17,20H,5,14-15,18-19H2,1-4H3 |
| InChIKey |
YQJKIMRIKORRGN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
591.384 g/mol |
| Nominal Mass |
589 u |
| Quality |
982 |
| Retention Index |
4060 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CC=1C=CC(=CC1)Br)CC=1C=CC(=CC1)Br)C)OC)OCCC |
| SPLASH |
splash10-00si-1907000000-ece3c94728533beded74 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-bromobenzyl)-1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021275 |
