SpectraBase Spectrum ID |
JI4KnfhYl6G |
Name |
1-(3-Bromophenyl)-2-(dipropylamino)ethanone |
Classification |
Cathinone analog designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
297.072827267 u |
Formula |
C14H20BrNO |
InChI |
InChI=1S/C14H20BrNO/c1-3-8-16(9-4-2)11-14(17)12-6-5-7-13(15)10-12/h5-7,10H,3-4,8-9,11H2,1-2H3 |
InChIKey |
WYXPVFAXFBQRLE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
298.224 g/mol |
Nominal Mass |
297 u |
Quality |
952 |
Retention Index |
1870 |
SMILES |
C=1(C(CN(CCC)CCC)=O)C=C(C=CC1)Br |
SPLASH |
splash10-03di-7900000000-ee4d3a61efe785c17dba |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(3-bromophenyl)-2-(dipropylamino)ethan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_012894 |