| SpectraBase Spectrum ID |
8Fk6aoWQCK8 |
| Name |
Methyl 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 |
297.103479266 u |
| Formula |
C14H19NO4S |
| InChI |
InChI=1S/C14H19NO4S/c1-11-6-7-12(14(16)19-2)10-13(11)20(17,18)15-8-4-3-5-9-15/h6-7,10H,3-5,8-9H2,1-2H3 |
| InChIKey |
HCHCWACJRUMOCP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.369 g/mol |
| Nominal Mass |
297 u |
| Quality |
882 |
| Retention Index |
2294 |
| SMILES |
C1(S(N2CCCCC2)(=O)=O)=C(C=CC(=C1)C(OC)=O)C |
| SPLASH |
splash10-001i-9310000000-a2614755ccd8e4c73c02 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
QMPSB-A (-8-Hydroxychinoline,+MeOH)
Methyl-4-methyl-3-(1-piperidinylsulfonyl)benzoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025262 |
