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Atorvastatin-M (HO-aryl) MS2

Compound with spectra: 1 MS (LC)

Atorvastatin-M (HO-aryl) MS2
SpectraBase Compound ID HFBE8xPUHph
InChI InChI=1S/C33H35FN2O6/c1-20(2)31-30(33(42)35-24-12-14-25(37)15-13-24)29(21-6-4-3-5-7-21)32(22-8-10-23(34)11-9-22)36(31)17-16-26(38)18-27(39)19-28(40)41/h3-15,20,26-27,37-39H,16-19H2,1-2H3,(H,35,42)(H,40,41)
InChIKey SOZOATLLFFVAPM-UHFFFAOYSA-N
Mol Weight 574.6 g/mol
Molecular Formula C33H35FN2O6
Exact Mass 574.247915 g/mol

View Spectrum of Atorvastatin-M (HO-aryl) MS2

MS (LC) Spectrum
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Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
Atorvastatin-M/artifact (+ME) MS2
#39;2-[2-[2-[3-[4-[5-(4-FLUOROPHENYL)-1-[2-[(2R,4R)-4-HYDROXY-6-OXOTETRAHYDRO-2H-PYRAN-2-YL]-ETHYL]-2-ISOPROPYL-4-PHENYL-1H-PYRROLE-3-CARBOXAMIDO]-PHENYL]-PROP
#38;TERT.-BUTYL-2-[2-[2-[3-[4-[5-(4-FLUOROPHENYL)-1-[2-[(2R,4R)-4-HYDROXY-6-OXOTETRAHYDRO-2H-PYRAN-2-YL]-ETHYL]-2-ISOPROPYL-4-PHENYL-1H-PYRROLE-3-CARBOXAMIDO]-
Atorvastatin artifact (-H2O) MS2
8,9-Dimethoxy-2-methyl-1-phenyl-5,6-dihydropyrrolo[2,1-A]isoquinoline-3-carbonitrile
9-fluoro-11,11-dimethyl-11H-benzo[b]fluoren-10-yl acetate
5-Benzoyl-6-trifluoromethyl-1,2-dihydro-3H-pyrrolo[1,2-a]pyrrole-1,7-dicarboxylic acid
6-Acetyl-3-amino-5-(1,3-diphenyl-1H-pyrazol-4-yl)-2-phenyl-2,5-dihydropyridazine-4-carbonitrile
7-Chloro-6-ethoxycarbonylvinyl-2-ethylthio-1.5-dihydro-5-oxo-1-phenyl-1,2,4-triazolo[1,5-a]pyridine-8-carbonitrile
CITRUMEDIN-B
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