Pipradrol-M (HO-) -H2O 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2o36zPAXuZ9 |
|---|---|
| InChI | InChI=1S/C22H23NO3/c1-16(24)23-15-7-6-10-21(23)22(18-8-4-3-5-9-18)19-11-13-20(14-12-19)26-17(2)25/h3-5,8-9,11-14H,6-7,10,15H2,1-2H3/b22-21- |
| InChIKey | XQGXMEODFJJWPR-DQRAZIAOSA-N |
| Mol Weight | 349.43 g/mol |
| Molecular Formula | C22H23NO3 |
| Exact Mass | 349.167794 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 |
4-Bis(4-methoxyphenyl)methylidenecyclohexane-1,1,2,2-tetracarbonitrile
(E)-(+/-)-ALPHA-ACETOXY-TAM;(E)-(+/-)-ALPHA-ACETOXY-TAMOXIFEN
(Z)-(+/-)-ALPHA-ACETOXY-TAM;(Z)-(+/-)-ALPHA-ACETOXY-TAMOXIFEN
3-phenyl-4-(1-pyrrolidinyl)cyclobut-3-ene-1,2-dione
(E,Z)-1-Bromo-1,2-diphenyl-2-[4'-(2"-ethoxy)phenyl]ethene
4,5,7-Triphenyl-1,1-bis(p-methoxyphenyl)hepta-1,4,6-triene
6-Fluoranyl-5-phenyl-8,9-dihydro-7H-benzo[7]annulene
7-(Diphenylmethylene)-2,3-diazabicyclo[2.2.1]hept-2-ene 2-oxide
[2,2-bis(4-methoxyphenyl)-1-phenyl-ethenyl]-tributyl-stannane
3-(3,4-dimethoxyphenyl)-2-methyl-2-pyrrolin-5-one
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.