Phentolamine 2ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8UHcVms8tK7 |
|---|---|
| InChI | InChI=1S/C19H23N3O/c1-15-7-9-16(10-8-15)22(14-19-20-11-12-21(19)2)17-5-4-6-18(13-17)23-3/h4-10,13H,11-12,14H2,1-3H3 |
| InChIKey | KCNHPZJIMQMJJE-UHFFFAOYSA-N |
| Mol Weight | 309.41 g/mol |
| Molecular Formula | C19H23N3O |
| Exact Mass | 309.184112 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 |
1-(di(acetylamino)-2-(N-(p-methylphenyl)-N-(3-acetoxyphenyl)amino)ethane
7-Phenyl-2,3,5,6,7,8-hexahydro-6-oxoimidazo[1,2-a]pyrazine
1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol
1,3-Diacetyl-2-((N-(p-methylphenyl)-N-(p-acetoxyphenyl)amino)methyl)-2,3-dihydroimidazole
(E,Z)-P-Ethoxy-P-phenyl-N-(N-phenyl-N-(p-tolyl)acrylamide)phosphonamide
N-Benzyl-N-(3-methoxyphenyl)-1-(2-phenylethyl)piperidin-4-amine
1-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol
4-CHLORO-2,3,5,6-TETRAFLUORO-3'-DIETHYLAMINODIPHENYL ETHER
1-piperazineacetamide, 4-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-
1-piperazineacetamide, N-(1,3-benzodioxol-5-yl)-4-(2-pyridinyl)-
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.