N-Methyl-DOB-M (demethyl-HO-) 3AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7ncDFf1b8tO |
|---|---|
| InChI | InChI=1S/C17H22BrNO6/c1-9(19(5)10(2)20)17(25-12(4)22)13-7-16(23-6)14(18)8-15(13)24-11(3)21/h7-9,17H,1-6H3 |
| InChIKey | VSTTUTTZKPVHOT-UHFFFAOYSA-N |
| Mol Weight | 416.27 g/mol |
| Molecular Formula | C17H22BrNO6 |
| Exact Mass | 415.06305 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 |
- N-Methyl-DOB-M (O-demethyl-HO-) 3AC
- N-Methyl-Brolamfetamine-M (O-demethyl-HO-) 3AC
(2-R/S,3-R/S)-(1,1-DIMETHYLETHYL)-N-[2-[2-(1,1-DIMETHYLETHYLCARBONYLOXY)-PHENYL]-OXETAN-3-YL]-N-PHENYLMETHYLCARBAMATE
(1S,3S,4R)-4,5-DIACETOXY-3,4-DIHYDRO-1,3-DIMETHYL-2-BENZOPYRAN
3-Bromomethcathinone-M -H2O 2AC
6-(4-bromo-2,5-dimethoxyphenyl)-5-nitro-2-piperidinone
7-BROMO-6-METHOXY-3',4'-(METHYLENEDIOXY)FLAVANONE
7-bromo-3-hydroxy-6-methoxyflavone
7-Methoxy-2a-methyl-2,3-dihydro-1H-cyclobuta[c]chromen-8b-ol
1-(2',4',5'-Trimethoxyphenyl)propyl 1-(2",4",5"-Trimethoxyphenyl)propenyl Ether
3,4-Dihydro-6-hydroxy-4,7-dimethyl-2H-oxireno[c]chromen-2-one
7-Hydroxy-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-N-methyl-3-oxo-1,2,3,4-tetrahydroisoquinoline[3-oxoreticuline]
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.