| SpectraBase Spectrum ID |
JI34HKbD9sW |
| Name |
DOIP N-(3-bromobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
405.130342144 u |
| Formula |
C21H28BrNO2 |
| InChI |
InChI=1S/C21H28BrNO2/c1-14(2)19-12-20(24-4)17(11-21(19)25-5)9-15(3)23-13-16-7-6-8-18(22)10-16/h6-8,10-12,14-15,23H,9,13H2,1-5H3 |
| InChIKey |
YBBGQEGHCYDFOS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
406.364 g/mol |
| Nominal Mass |
405 u |
| Quality |
987 |
| Retention Index |
2541 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CC(NCC=1C=C(C=CC1)Br)C |
| SPLASH |
splash10-03di-1980000000-eee203adc3a0a2f02923 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Bromobenzyl)-2,5-dimethoxy-4-isopropylamphetamine
N-(3-bromobenzyl)-1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021160 |
