| SpectraBase Spectrum ID |
JFIhJktn4Mq |
| Name |
N-Cyclopentyl-2-bromo-4,5-dimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.099042015 u |
| Formula |
C16H24BrNO2 |
| InChI |
InChI=1S/C16H24BrNO2/c1-11(18-13-6-4-5-7-13)8-12-9-15(19-2)16(20-3)10-14(12)17/h9-11,13,18H,4-8H2,1-3H3 |
| InChIKey |
RQHOWTIZNMGRHJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
342.277 g/mol |
| Nominal Mass |
341 u |
| Quality |
988 |
| Retention Index |
2199 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NC1CCCC1)C |
| SPLASH |
splash10-03dl-9820000000-c4c831f5e50413b18ec8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-cyclopentyl-2-bromo-4,5-dimethoxy
N-(1-(2-bromo-4,5-dimethoxyphenyl)propan-2-yl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009088 |
