25C-NBOMe-M isomer-1 3AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 71MrNl5htL |
|---|---|
| InChI | InChI=1S/C22H24ClNO6/c1-14(25)24(13-18-7-5-6-8-20(18)29-15(2)26)10-9-17-11-22(28-4)19(23)12-21(17)30-16(3)27/h5-8,11-12H,9-10,13H2,1-4H3 |
| InChIKey | UMGWWOMCJQQHPW-UHFFFAOYSA-N |
| Mol Weight | 433.89 g/mol |
| Molecular Formula | C22H24ClNO6 |
| Exact Mass | 433.129215 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 |
- 25C-NBOMe-M (O,O-bis-demethyl-) isomer-1 3AC
N-(2,3-dimethoxybenzyl)-N-(2,5-dimethoxyphenethyl)-2,2,2-trifluoroacetamide
25I-NB3OMe PFP
25I-NB3B PFP
5MT-NB2OMe AC
2C-T-2-M 2TFA
2-(1,3-benzodioxol-5-yl)-N-(2-ethoxybenzyl)-N-(2,4,5-trimethoxybenzyl)ethanaminium
2C-P-M isomer-1 2TFA
N,N-Bis(3-trifluoromethylbenzyl)-2,5-dimethoxy-4-(3-trifluoromethylbenzylthio)phenethanamine
2H-1-benzopyran-2-one, 7-chloro-4-methyl-6-(phenylmethoxy)-
4-[(4-benzyl-1-piperazinyl)methyl]-6-methoxy-2H-chromen-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.