| SpectraBase Spectrum ID |
GWL3l2B32ci |
| Name |
2-Bromo-4,5-dimethoxybenzyl alcohol TFA |
| Classification |
Designer drug side product derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.971456287 u |
| Formula |
C11H10BrF3O4 |
| InChI |
InChI=1S/C11H10BrF3O4/c1-17-8-3-6(7(12)4-9(8)18-2)5-19-10(16)11(13,14)15/h3-4H,5H2,1-2H3 |
| InChIKey |
PMYYLBBHKATONT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.096 g/mol |
| Nominal Mass |
342 u |
| Quality |
996 |
| Retention Index |
1608 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)COC(C(F)(F)F)=O |
| SPLASH |
splash10-005c-9463000000-d40ae3489f7a6d576512 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2-Bromo-4,5-dimethoxyphenyl)methyl trifluoroacetate
2-bromo-4,5-dimethoxybenzyl trifluoroacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009081 |
