| SpectraBase Spectrum ID |
2om1kl7b5dI |
| Name |
3C-P N-(3-bromobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
421.125256763 u |
| Formula |
C21H28BrNO3 |
| InChI |
InChI=1S/C21H28BrNO3/c1-5-9-26-21-19(24-3)12-17(13-20(21)25-4)10-15(2)23-14-16-7-6-8-18(22)11-16/h6-8,11-13,15,23H,5,9-10,14H2,1-4H3 |
| InChIKey |
CQSNOWICUMPKRU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
422.363 g/mol |
| Nominal Mass |
421 u |
| Quality |
991 |
| Retention Index |
2699 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC=1C=C(C=CC1)Br)C)OC)OCCC |
| SPLASH |
splash10-03di-1490000000-4d3529cee0cbf471033b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Bromobenzyl)-3,5-dimethoxy-4-propoxyamphetamine
N-(3-bromobenzyl)-1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021150 |
