| SpectraBase Spectrum ID |
5YcejaMoQjY |
| Name |
1-(2-Bromoethyl)-3-methoxybenzene |
| CAS Registry Number |
2146-61-4 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
213.999327973 u |
| Formula |
C9H11BrO |
| InChI |
InChI=1S/C9H11BrO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5-6H2,1H3 |
| InChIKey |
LQDHVNHVHAYANB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
215.090 g/mol |
| Nominal Mass |
214 u |
| Quality |
909 |
| Retention Index |
1409 |
| SMILES |
C=1(C=C(C=CC1)OC)CCBr |
| SPLASH |
splash10-02mu-9730000000-baf6624864ca5e00bbe0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-bromoethyl)-3-methoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006749 |
