| SpectraBase Spectrum ID |
JH6TvxQwEls |
| Name |
2-Bromo-4'-methoxypropiophenone |
| CAS Registry Number |
21086-33-9 |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
241.994242592 u |
| Formula |
C10H11BrO2 |
| InChI |
InChI=1S/C10H11BrO2/c1-7(11)10(12)8-3-5-9(13-2)6-4-8/h3-7H,1-2H3 |
| InChIKey |
QNCDPGOJVGDTAN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
243.100 g/mol |
| Nominal Mass |
242 u |
| Quality |
967 |
| Retention Index |
1578 |
| SMILES |
C1(C(C(Br)C)=O)=CC=C(C=C1)OC |
| SPLASH |
splash10-000i-4900000000-ad08c290b9f38b9df57c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-bromo-1-(4-methoxyphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012596 |
