5-MeO-2-Me-PYR-T TFA
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8dUowoDOYTS |
|---|---|
| InChI | InChI=1S/C18H21F3N2O2/c1-12-14(7-10-22-8-3-4-9-22)15-11-13(25-2)5-6-16(15)23(12)17(24)18(19,20)21/h5-6,11H,3-4,7-10H2,1-2H3 |
| InChIKey | BRCXQXBOVBCGEX-UHFFFAOYSA-N |
| Mol Weight | 354.37 g/mol |
| Molecular Formula | C18H21F3N2O2 |
| Exact Mass | 354.155512 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 |
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5-MeO-2-Me-DMT TFA @
5-F-2-Me-DALT TFA
1-(CHLOROBENZOYL)-3-HYDROXYMETHYL-5-METHOXY-2-METHYL-1-H-INDOLE
1-(3-FLUOROBENZYL)-5-METHOXY-2-METHYLINDOLE-3-ACETIC-ACID
5MT-NB2OMe 2TFA
1-(3-CHLOROBENZYL)-5-METHOXY-2-METHYLINDOLE-3-ACETIC-ACID
5-MeO-DPT HFB
ETHYL-[4-[3-(AMIDOMETHYL)-2-METHYL-1-(PHENYLMETHYL)-INDOL-5-YL]-OXY]-BUTANOATE
DIMETHYL-[3-[3-(AMIDOMETHYL)-2-METHYL-1-(PHENYLMETHYL)-INDOL-5-YL]-OXY]-PROPYL-PHOSPHONATE
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.