| SpectraBase Spectrum ID |
ANzBAXazU1S |
| Name |
Carbonyl-Bromadol |
| Classification |
Amino-cyclohexanol opioid designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
429.130342144 u |
| Formula |
C23H28BrNO2 |
| InChI |
InChI=1S/C23H28BrNO2/c1-25(2)23(21(26)19-8-10-20(24)11-9-19)16-14-22(27,15-17-23)13-12-18-6-4-3-5-7-18/h3-11,27H,12-17H2,1-2H3 |
| InChIKey |
SQKVCASVOTZNCS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
430.386 g/mol |
| Nominal Mass |
429 u |
| Quality |
1000 |
| Retention Index |
3132 |
| SMILES |
OC1(CCC(C(C2=CC=C(C=C2)Br)=O)(CC1)N(C)C)CCC=1C=CC=CC1 |
| SPLASH |
splash10-002b-2490000000-e1b49d342085c60a1b13 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(4-Bromophenyl)-(1-(dimethylamino)-4-hydroxy-4-phenethylcyclohexyl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028903 |
