| SpectraBase Spectrum ID |
2mJqDBRZLHM |
| Name |
N-Pentyl-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 |
343.114692079 u |
| Formula |
C16H26BrNO2 |
| InChI |
InChI=1S/C16H26BrNO2/c1-5-6-7-8-18-12(2)9-13-10-15(19-3)16(20-4)11-14(13)17/h10-12,18H,5-9H2,1-4H3 |
| InChIKey |
BCFYRIHDXMGXHD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
344.293 g/mol |
| Nominal Mass |
343 u |
| Quality |
996 |
| Retention Index |
2140 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NCCCCC)C |
| SPLASH |
splash10-03di-6900000000-a2407c8b45ca1671e9a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-pentyl-2-bromo-4,5-dimethoxy
N-(1-(2-bromo-4,5-dimethoxyphenyl)propan-2-yl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009098 |
