2C-P-M (di-HO- N-acetyl-) 2TFA
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | H0myTuNAoNu |
|---|---|
| InChI | InChI=1S/C19H21F6NO7/c1-9(32-16(28)18(20,21)22)5-11-6-14(31-4)12(7-13(11)30-3)15(8-26-10(2)27)33-17(29)19(23,24)25/h6-7,9,15H,5,8H2,1-4H3,(H,26,27) |
| InChIKey | VRADIVRRXIBQDZ-UHFFFAOYSA-N |
| Mol Weight | 489.37 g/mol |
| Molecular Formula | C19H21F6NO7 |
| Exact Mass | 489.122221 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 |
- 2C-P-M (di-HO- N-acetyl-) TFA
N-Methyl-DOB-M (HO-) 2AC
DOB-M 3AC @
2C-PYN-A (O) 2PFB II
2C-PYN-A (O) 2PFB I
Butylone-M (beta-OH) 2TFA II
Brolamfetamine PFO
4-(2-METHYL-2Z-BUTENOYLOXY)-2-(3-METHYLOXIRAN-2-YL)-PHENYL-2-METHYL-2,3-EPOXYBUTANOATE
3,4-Dihydro-6,7-dimethoxy-4-(4-methoxyphenyl)-2H-1-benzopyran-3-ol
1-t-Butylperoxy-5,8-dimethoxy-3-methylisochromane
(.alpha.R)-3,4,4'-Trimethoxy-.alpha.-O-(4-methoxybenzoyl)-2'-O-methoxymethyldihydrochalcone
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.