Methoxetamine-M 3AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Cq7xDeYg7Us |
|---|---|
| InChI | InChI=1S/C18H21NO6/c1-11(20)19-18(9-5-4-6-17(18)23)15-10-14(24-12(2)21)7-8-16(15)25-13(3)22/h7-8,10H,4-6,9H2,1-3H3,(H,19,20) |
| InChIKey | KXCDVTABFBDSKP-UHFFFAOYSA-N |
| Mol Weight | 347.37 g/mol |
| Molecular Formula | C18H21NO6 |
| Exact Mass | 347.136887 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 |
- Methoxetamine-M (N,O-bisdealkyl-HO-) 3AC
Methoxetamine PFP
Propanamide, N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-2,2,3,3,3-pentafluoro-N-methyl -
Bornaprine-M (Desethyl,OH) 2AC I
2'-Benzyl-1'-oxospiro[1,4'-cyclohexan-2-one-(3'H)-isoquinoline]
9-Acetoxy-1,2,4,5-tetrahydro-5-phenyl-3H-benzo[f]cyclopent[d][1,3]oxazepin-3-on
5-acetyl-4-(5-bromo-2-propoxyphenyl)-6-phenyl-3,4-dihydro-2(1H)-pyrimidinone
4-acetyl-5-(3,4-dimethoxyphenyl)-3-hydroxy-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one
RVJXISQDJLBIAJ-SUJZYYJXSA-N
PLECTOCOMINE_12-METHYL-5-O-BETA-D-GLUCOPYRANOSIDE_N-(12)-OXIDE
cyclopenta[c][1]benzopyran-4(1H)-one, 8-chloro-2,3-dihydro-7-[(2-methoxy-5-nitrophenyl)methoxy]-
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.