SpectraBase Spectrum ID |
B1Rd3nZfCW8 |
Name |
4'-Bromopropriophenone |
CAS Registry Number |
10342-83-3 |
Classification |
Designer drug precursor |
Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
211.983677909 u |
Formula |
C9H9BrO |
InChI |
InChI=1S/C9H9BrO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3 |
InChIKey |
UOMOSYFPKGQIKI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
213.074 g/mol |
Nominal Mass |
212 u |
Quality |
994 |
Retention Index |
1422 |
SMILES |
C=1(C(CC)=O)C=CC(=CC1)Br |
SPLASH |
splash10-053i-1910000000-c96093824609562ab265 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-Propanone,1-(4-bromophenyl)
Propiophenone,4'-bromo-
p-Bromopropiophenone
1-(4-Bromophenyl)propan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_012782 |