| SpectraBase Spectrum ID |
2nCZwZcM1RY |
| Name |
1C-B 2ALL |
| Classification |
Designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.067741886 u |
| Formula |
C15H20BrNO2 |
| InChI |
InChI=1S/C15H20BrNO2/c1-5-7-17(8-6-2)11-12-9-15(19-4)13(16)10-14(12)18-3/h5-6,9-10H,1-2,7-8,11H2,3-4H3 |
| InChIKey |
YVIWHHDCECSFTD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
326.234 g/mol |
| Nominal Mass |
325 u |
| Quality |
952 |
| Retention Index |
2744 |
| SMILES |
C1(=C(C=C(C(=C1)OC)Br)OC)CN(CC=C)CC=C |
| SPLASH |
splash10-003s-7690000000-8a9b70fa66048b76b329 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-4-bromo-2,5-dimethoxybenzylamine
N-(4-bromo-2,5-dimethoxybenzyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019909 |
