| SpectraBase Spectrum ID |
DGQySoOHz1Q |
| Name |
1C-B ALL |
| Classification |
Designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.036441757 u |
| Formula |
C12H16BrNO2 |
| InChI |
InChI=1S/C12H16BrNO2/c1-4-5-14-8-9-6-12(16-3)10(13)7-11(9)15-2/h4,6-7,14H,1,5,8H2,2-3H3 |
| InChIKey |
UZLCSIANLVCZCD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.169 g/mol |
| Nominal Mass |
285 u |
| Quality |
926 |
| Retention Index |
2611 |
| SMILES |
C1(=C(C=C(C(=C1)OC)Br)OC)CNCC=C |
| SPLASH |
splash10-0ab9-8980000000-240bc60fe86eadff9bd7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Allyl-4-bromo-2,5-dimethoxybenzylamine
N-(4-bromo-2,5-dimethoxybenzyl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019908 |
