| SpectraBase Spectrum ID |
JEm6xFdzKwy |
| Name |
N-Hexyl-1-(2-bromo-4,5-dimethoxyphenyl)butan-2-amine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
371.145992208 u |
| Formula |
C18H30BrNO2 |
| InChI |
InChI=1S/C18H30BrNO2/c1-5-7-8-9-10-20-15(6-2)11-14-12-17(21-3)18(22-4)13-16(14)19/h12-13,15,20H,5-11H2,1-4H3 |
| InChIKey |
ILXNKJZOOKWXNG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
372.347 g/mol |
| Nominal Mass |
371 u |
| Quality |
997 |
| Retention Index |
2305 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NCCCCCC)CC |
| SPLASH |
splash10-0006-5910000000-3015cb4ad1431378131c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-hexyl-1-(2-bromo-4,5-dimethoxyphenyl)
N-(1-(2-bromo-4,5-dimethoxyphenyl)butan-2-yl)hexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009127 |
