NMT PFP
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1VOFM2EEwaQ |
|---|---|
| InChI | InChI=1S/C14H13F5N2O/c1-21(12(22)13(15,16)14(17,18)19)7-6-9-8-20-11-5-3-2-4-10(9)11/h2-5,8,20H,6-7H2,1H3 |
| InChIKey | IUJBPRYFCSGSIJ-UHFFFAOYSA-N |
| Mol Weight | 320.26 g/mol |
| Molecular Formula | C14H13F5N2O |
| Exact Mass | 320.094804 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 |
- N-Methyltryptamine PFP
4-{Acetyl[2'-(3''-indolyl)ethyl]amino}-1,1,1-trichloro-3-buten-2-one
2-Butynoic acid benzyl-[2-(1H-indol-3-yl)-ethyl]-amide
HNYDIPADUZRWGP-UHFFFAOYSA-N
DEOXO-EVODIAMIDE
p-CHLORO-N-{1-[2-INDOL-3-YL)ETHYL]-4-PIPERIDYL}BENZAMIDE
3-[2-[4-(dimethoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1H-indole
1-{1-[2-(indol-3-yl)ethyl]-4-piperidyl}-3-(p-methoxyphenyl)urea, monohydrochloride, hydrate
ethyl 2-[1-[2-(1H-indol-3-yl)ethyl]-5,6-dihydro-2H-pyridin-3-yl]acetate
carbamic acid, [[4-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]methyl]-, 1,1-dimethylethyl ester
2-[(1S,6S)-6-(hydroxymethyl)-1-cyclohex-3-enyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
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.