| SpectraBase Spectrum ID |
JG3EbQTNNAW |
| Name |
8-Chinolinyl 4-methyl-3-(1-morpholinylsulfonyl)benzoate |
| Classification |
Sulfonylbenzoate cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
412.109292921 u |
| Formula |
C21H20N2O5S |
| InChI |
InChI=1S/C21H20N2O5S/c1-15-7-8-17(14-19(15)29(25,26)23-10-12-27-13-11-23)21(24)28-18-6-2-4-16-5-3-9-22-20(16)18/h2-9,14H,10-13H2,1H3 |
| InChIKey |
DYONFTIPRKDILH-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
412.460 g/mol |
| Nominal Mass |
412 u |
| Reagent Gas |
Methane |
| Retention Index |
3440 |
| SMILES |
C1(S(N2CCOCC2)(=O)=O)=C(C=CC(=C1)C(OC1=C2C(=CC=C1)C=CC=N2)=O)C |
| SPLASH |
splash10-03di-0010900000-a52f7b4a3d107a33e985 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
quinolin-8-yl 4-methyl-3-(morpholin-4-ylsulfonyl)benzoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025235 |
