| SpectraBase Spectrum ID |
JJAKDHrvuUq |
| Name |
N-Pentyl-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 |
357.130342144 u |
| Formula |
C17H28BrNO2 |
| InChI |
InChI=1S/C17H28BrNO2/c1-5-7-8-9-19-14(6-2)10-13-11-16(20-3)17(21-4)12-15(13)18/h11-12,14,19H,5-10H2,1-4H3 |
| InChIKey |
RKEZDZLWNXNIHV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
358.320 g/mol |
| Nominal Mass |
357 u |
| Quality |
997 |
| Retention Index |
2201 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NCCCCC)CC |
| SPLASH |
splash10-004i-4910000000-947133c929886437cec9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-pentyl-1-(2-bromo-4,5-dimethoxyphenyl)
N-(1-(2-bromo-4,5-dimethoxyphenyl)butan-2-yl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009133 |
