WAY 316606
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 4IndjbeKvFf |
|---|---|
| InChI | InChI=1S/C18H19F3N2O4S2/c19-18(20,21)16-7-6-15(28(24,25)14-4-2-1-3-5-14)12-17(16)29(26,27)23-13-8-10-22-11-9-13/h1-7,12-13,22-23H,8-11H2 |
| InChIKey | ITBGJNVZJBVPLJ-UHFFFAOYSA-N |
| Mol Weight | 448.48 g/mol |
| Molecular Formula | C18H19F3N2O4S2 |
| Exact Mass | 448.073834 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 5-(Phenylsulfonyl)-N-4-piperidinyl-2-(trifluoromethyl)benzene sulfonamide
benzoic acid, 2-[[3-[(cyclohexylamino)sulfonyl]-4-methylbenzoyl]amino]-
2-keto-3-methyl-N-(2,2,6,6-tetramethyl-4-piperidyl)-1,3-benzothiazole-6-sulfonamide
(S)-Dimethyl cyano(4-methylphenylsulfonamido)(phenyl)methylphosphonate
benzenesulfonamide, 3,4-dimethoxy-N-[2-(phenylsulfonyl)-2-(3-pyridinyl)ethyl]-
4-Ethoxy-2-methyl-5-(propan-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1-sulfonamide
benzenemethanamine, N-[2,4-bis(4-morpholinylsulfonyl)phenyl]-
N-1-(2-Oxo-1,3-diphenylpropyl)-2,4,6-triisopropyl-1-benzenesulfonamide
2,3-Dihydro-2-isopropyloxymethyl-3,3-dimethyl-[1,2]benzoisothiazole 1,1-dioxide
2-(trans-3-Cyano-2-methyl-2-propen-1-yl)-benzisothiazol-3(2H)-one 1,1-dioxide
9H-fluorene-2-sulfonamide, N-(2-phenoxyethyl)-
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.