Dimethocaine-M (nor-HO-N-acetyl-)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6BKDpMYYi9w |
|---|---|
| InChI | InChI=1S/C16H24N2O4/c1-5-17-9-16(3,4)10-22-15(21)12-6-7-13(14(20)8-12)18-11(2)19/h6-8,17,20H,5,9-10H2,1-4H3,(H,18,19) |
| InChIKey | QNGVWYIIAGKBLU-UHFFFAOYSA-N |
| Mol Weight | 308.38 g/mol |
| Molecular Formula | C16H24N2O4 |
| Exact Mass | 308.173607 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 |
Dimethocaine-M (bis-nor-HO-) 2AC
Dimethocaine-M formyl artifact
Methyl 3-methoxy-4-(phenylamino)benzoate
(1-BUTYLPIPERIDIN-4-YL)-METHYL_4-AMINO-3-(FLUOROMETHOXY)-BENZOATE
3-iodo-4-(phenylmethoxycarbonylamino)benzoic acid methyl ester
3,4-Diacetamidobenzoic acid
Ethyl 4-{(diethylcarbamoyl)oxy}-3-hydroxybenzoate
Benzoic acid, 4-[[(tetrahydro-2-furanyl)carbonyl]amino]-, tricyclo[3.3.1.1(3,7)]dec-1-ylmethyl ester
butyl 4-{[(4-nitro-1H-pyrazol-1-yl)acetyl]amino}benzoate
benzoic acid, 4-(benzoylamino)-, 2-(4-nitrophenyl)-2-oxoethyl ester
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.