| SpectraBase Spectrum ID |
JHjvE2q5g6C |
| Name |
1-(3-Bromophenyl)-2-(di-iso-propylamino)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/c1-10(2)16(11(3)4)9-14(17)12-6-5-7-13(15)8-12/h5-8,10-11H,9H2,1-4H3 |
| InChIKey |
QMDJZNOCIAPVDP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.224 g/mol |
| Nominal Mass |
297 u |
| Quality |
966 |
| Retention Index |
1849 |
| SMILES |
C=1(C(CN(C(C)C)C(C)C)=O)C=C(C=CC1)Br |
| SPLASH |
splash10-08fr-9800000000-307ad340cf53f65a3f49 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-bromophenyl)-2-(dipropan-2-ylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012895 |
