| SpectraBase Spectrum ID |
2nA4h7gEKEy |
| Name |
1C-B 2BU |
| Classification |
Designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.130342144 u |
| Formula |
C17H28BrNO2 |
| InChI |
InChI=1S/C17H28BrNO2/c1-5-7-9-19(10-8-6-2)13-14-11-17(21-4)15(18)12-16(14)20-3/h11-12H,5-10,13H2,1-4H3 |
| InChIKey |
MADDLKOYJZKHCQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
358.320 g/mol |
| Nominal Mass |
357 u |
| Quality |
916 |
| Retention Index |
2118 |
| SMILES |
C1(=C(C=C(C(=C1)OC)Br)OC)CN(CCCC)CCCC |
| SPLASH |
splash10-005c-4293000000-cd6b06d0bbc275ae6d85 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-4-bromo-2,5-dimethoxybenzylamine
N-(4-bromo-2,5-dimethoxybenzyl)-N-butylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019541 |
