5-MeO-2-Me-PYR-T
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EFGDaLaNlvf |
|---|---|
| InChI | InChI=1S/C16H22N2O/c1-12-14(7-10-18-8-3-4-9-18)15-11-13(19-2)5-6-16(15)17-12/h5-6,11,17H,3-4,7-10H2,1-2H3 |
| InChIKey | BHMXEQJHEUNGFV-UHFFFAOYSA-N |
| Mol Weight | 258.36 g/mol |
| Molecular Formula | C16H22N2O |
| Exact Mass | 258.173213 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 |
- 5-Methoxy-2-methyl-pyrrolidine-tryptamine
5-MeO-2-Me-PIP-T
3-[2-(dibutylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride
3-[2-(dipropylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride
5-MeO-2-Me-DPT
5-METHOXY-2-METHYL-N-ETHYL-N-PROPYL-TRIPTAMINE-HYDROCHLORIDE
5-MeO-2-Me-EPT
5-METHOXY-2-METHYL-N,N-DIETHYL-TRIPTAMINE-HYDROCHLORIDE
5-MeO-2-Me-DALT
5-METHOXY-2-METHYL-N,N-DIALLYL-TRIPTAMINE-HYDROCHLORIDE
5-METHOXY-2-METHYL-N-ETHYL-N-METHYL-TRIPTAMINE-HYDROCHLORIDE
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.