| SpectraBase Spectrum ID |
CICJr6c2Bge |
| Name |
8-Chinolinyl 4-methyl-3-(1-piperidinylsulfonyl)benzoate |
| Classification |
Sulfonylbenzoate cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
410.130028366 u |
| Formula |
C22H22N2O4S |
| InChI |
InChI=1S/C22H22N2O4S/c1-16-10-11-18(15-20(16)29(26,27)24-13-3-2-4-14-24)22(25)28-19-9-5-7-17-8-6-12-23-21(17)19/h5-12,15H,2-4,13-14H2,1H3 |
| InChIKey |
WORIMYADZQJWOU-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
410.488 g/mol |
| Nominal Mass |
410 u |
| Reagent Gas |
Methane |
| Retention Index |
3485 |
| SMILES |
C=1(S(N2CCCCC2)(=O)=O)C(=CC=C(C1)C(OC=1C2=C(C=CC1)C=CC=N2)=O)C |
| SPLASH |
splash10-03di-0010900000-afb9d35b2e48c1306163 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
QMPSB
8-Quinolinyl-4-methyl-3-(1-piperidinylsulfonyl)benzoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025237 |
