| SpectraBase Spectrum ID |
JJABY2ZNewS |
| Name |
N-iso-Propyl-1-(2-bromo-4,5-dimethoxyphenyl)butan-2-amine |
| Classification |
Designer drug analog derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.099042015 u |
| Formula |
C15H24BrNO2 |
| InChI |
InChI=1S/C15H24BrNO2/c1-6-12(17-10(2)3)7-11-8-14(18-4)15(19-5)9-13(11)16/h8-10,12,17H,6-7H2,1-5H3 |
| InChIKey |
CWBSBPBINWHFBC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.266 g/mol |
| Nominal Mass |
329 u |
| Quality |
997 |
| Retention Index |
1956 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NC(C)C)CC |
| SPLASH |
splash10-0udi-7910000000-542ffc6eb1aaa4e3cfd9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-iso-Propyl-1-(2-bromo-4,5-dimethoxyphenyl)
1-(2-bromo-4,5-dimethoxyphenyl)-N-(propan-2-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009137 |
