| SpectraBase Spectrum ID |
8HbzM2JarxI |
| Name |
Ethyl 4-methyl-3-(1-morpholinylsulfonyl)benzoate |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.098393885 u |
| Formula |
C14H19NO5S |
| InChI |
InChI=1S/C14H19NO5S/c1-3-20-14(16)12-5-4-11(2)13(10-12)21(17,18)15-6-8-19-9-7-15/h4-5,10H,3,6-9H2,1-2H3 |
| InChIKey |
FDHJMUOCYBRODZ-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
313.368 g/mol |
| Nominal Mass |
313 u |
| Reagent Gas |
Methane |
| Retention Index |
2320 |
| SMILES |
C1(S(N2CCOCC2)(=O)=O)=C(C=CC(=C1)C(OCC)=O)C |
| SPLASH |
splash10-03di-0019000000-aed68b70f4f255314f96 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
ethyl 4-methyl-3-(morpholin-4-ylsulfonyl)benzoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025265 |
