Prolintane-M
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 97m2muBPvrP |
|---|---|
| InChI | InChI=1S/C16H23NO3/c1-3-5-13(17-9-4-6-16(17)19)10-12-7-8-14(18)15(11-12)20-2/h7-8,11,13,18H,3-6,9-10H2,1-2H3 |
| InChIKey | FQDNQQXDPAMVKM-UHFFFAOYSA-N |
| Mol Weight | 277.36 g/mol |
| Molecular Formula | C16H23NO3 |
| Exact Mass | 277.167794 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 |
- Prolintane-M (oxo-HO-methoxy-phenyl-)
N-Ethyl-3,4-methylenedioxyamphetamine BUT
N-Ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine AC
MBDB-M (demethylenyl-methyl-) 2AC
4-Hydroxy-3-methoxymethamphetamine PFP (N)
Diphenidine-M (HO-methoxy-benzyl-)
Fenproporex-M (HO-methoxy-) 2AC
N-Pentyl-methylenedioxyamphetamine AC
N,N-Isopentyl-isopropyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
MDEA-M (demethylenylmethyl-) 2AC @
N,N-(2-Methylbutyl)isopropyl-1-(3,4-methylenedioxyphenyl)butan-2-amine
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.