5-fluoro MDMB-PICA metabolite 7-d5
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7TVLGpjRoOW |
|---|---|
| InChI | InChI=1S/C20H27FN2O3/c1-20(2,3)17(19(25)26)22-18(24)15-13-23(12-8-4-7-11-21)16-10-6-5-9-14(15)16/h5-6,9-10,13,17H,4,7-8,11-12H2,1-3H3,(H,22,24)(H,25,26)/t17-/m1/s1/i5D,6D,9D,10D,13D |
| InChIKey | VZDMQSRBNZTURL-JHCDAWGWSA-N |
| Mol Weight | 367.48 g/mol |
| Molecular Formula | C20H22D5FN2O3 |
| Exact Mass | 367.231955 g/mol |
| Enantiomer InChIKey | VZDMQSRBNZTURL-CPBUMRKPSA-N |
| Racemate InChIKey | VZDMQSRBNZTURL-FOZLTFMXSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CAY-2023-424-0 |
| Catalog Number | 27488 |
(1S,2R)-1,2-Dimethyl-1-(4-nitrophenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline
DIMETHYL[(DIMETHYLPHOSPHONO)HEPTAFLUOROPROPYLHEPTAFLUOROBUTANOYLMETHYLPHOSPHATE]
(S)-Benzyl 3-[2-cyano-1-(pyridin-2-yl)-1H-indol-3-yl]-2-(1,3-dioxoisoindolin-2-yl)propanoate
Spiro[anthracene-1(4H),1'-cyclopropane]-9,10-dione, 4-ethoxy-4a,9a-dihydro-4a-methyl-, (4.alpha.,4a.beta.,9a.beta.)-(.+-.)-
MAYOTOLIDE_A
1-(-2-Chloro-2-methoxycarbonyl-ethyl)-6-cyano-1-ethyl-1,2,3,4-tetrahydro-indolo(2,3-A)quinolizine
MYRICETIN-3-O-(4''-O-ACETYL-2''-O-GALLOYL)-ALPHA-L-RHAMNOPYRANOSIDE
MOXIFLOXACIN;MOX;7-[(4A-S,7A-S)-1,2,3,4,4A,5,7,7A-OCTAHYDROPYRROLO-[2.3-B]-PYRIDIN-6-YL]-1-CYCLOPROPYL-6-FLUORO-8-METHOXY-4-OXO-QUINOLINE-3-CARBOXYLIC_ACID
10-Phenylcarbonyl-4-(4'-phenylcarbonylphenyl)-1-n-octyl-1H-phenanthro [9,10-d]-1,2,3-triazole
Methyl 2-(acetylamino)-3-[2-(6-ethyl-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-1H-indol-3-yl]propanoate
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.