DOI-M (bis-O-demethyl-) artif. 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | K2kM7Af2GL1 |
|---|---|
| InChI | InChI=1S/C13H14INO3/c1-7-4-10-5-13(18-9(3)17)11(14)6-12(10)15(7)8(2)16/h5-7H,4H2,1-3H3 |
| InChIKey | PEEVWRDUEURSKE-UHFFFAOYSA-N |
| Mol Weight | 359.16 g/mol |
| Molecular Formula | C13H14INO3 |
| Exact Mass | 359.001838 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
- DOI-M (bis-O-demethyl-) artifact 2AC
- 4-Iodo-2,5-dimethoxy-amfetamine-M (bis-O-demethyl-) artifact 2AC
DOB-M artifact 2AC @
5-Acetoxy-1-acetyl-2,6-dimethyl-indoline
1-acetyl-N-cyclopentyl-2-methyl-5-indolinesulfonamide
1-acetyl-2-methyl-N-(3-pyridinylmethyl)-5-indolinesulfonamide
1-acetyl-N-[2-(4-chlorophenyl)ethyl]-2-methyl-5-indolinesulfonamide
1-(tert-Butyldimethylsilyloxypropyl)-5,6-dimethoxy-2(3H)-indolinone
2-methyl-1-[3-(trifluoromethyl)benzoyl]indoline
1-((S)-2-(2-Methoxypropan-2-yl)indoline-1-yl)propan-1-one
1H-Indole, 2,3-dihydro-2-methyl-1-(2-methylbenzoyl)-
1-Formyl-6-methoxy-7-trimethylsilyl-1,2,3,4-tetrahydro-quinolin-2-one
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.