| SpectraBase Spectrum ID |
8IMP93DGC0W |
| Name |
N,N-Dihexyl-1-(2-bromo-4,5-dimethoxyphenyl)butan-2-amine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
455.239892594 u |
| Formula |
C24H42BrNO2 |
| InChI |
InChI=1S/C24H42BrNO2/c1-6-9-11-13-15-26(16-14-12-10-7-2)21(8-3)17-20-18-23(27-4)24(28-5)19-22(20)25/h18-19,21H,6-17H2,1-5H3 |
| InChIKey |
WVIHXISAOCRXBR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
456.509 g/mol |
| Nominal Mass |
455 u |
| Quality |
997 |
| Retention Index |
2671 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(N(CCCCCC)CCCCCC)CC |
| SPLASH |
splash10-004i-4290000000-68f33c546cf70bed3312 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-dihexyl-1-(2-bromo-4,5-dimethoxyphenyl)
N-(1-(2-bromo-4,5-dimethoxyphenyl)butan-2-yl)-N-hexylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009130 |
