| SpectraBase Spectrum ID |
JJ5SvHWGpEm |
| Name |
trans-1-(4-Bromo-2,5-dimethoxyphenyl)propene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
256.009892657 u |
| Formula |
C11H13BrO2 |
| InChI |
InChI=1S/C11H13BrO2/c1-4-5-8-6-11(14-3)9(12)7-10(8)13-2/h4-7H,1-3H3/b5-4+ |
| InChIKey |
YOPXKLJVJALYQQ-SNAWJCMRSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.127 g/mol |
| Nominal Mass |
256 u |
| Quality |
991 |
| Retention Index |
1689 |
| SMILES |
C=1(C(=CC(=C(C1)OC)Br)OC)\C=C\C |
| SPLASH |
splash10-0bt9-8970000000-88fd87af445032b7346a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-bromo-2,5-dimethoxy-4-((1E)-prop-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008362 |
