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(3S,11aS)-3-(2-methylpropyl)-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione

Compound with spectra: 1 MS (GC)

(3S,11aS)-3-(2-methylpropyl)-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione
SpectraBase Compound ID 8Wt5qsyhBnU
InChI InChI=1S/C16H20N2O2/c1-10(2)7-13-16(20)18-9-12-6-4-3-5-11(12)8-14(18)15(19)17-13/h3-6,10,13-14H,7-9H2,1-2H3,(H,17,19)/t13-,14-/m0/s1
InChIKey RQHJMTGFFJSZHR-KBPBESRZSA-N
Mol Weight 272.35 g/mol
Molecular Formula C16H20N2O2
Exact Mass 272.152478 g/mol
Enantiomer InChIKey RQHJMTGFFJSZHR-ZIAGYGMSSA-N

View Spectrum of (3S,11aS)-3-(2-methylpropyl)-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione

MS (GC) Spectrum
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Source of Spectrum U1-2002-3942-13
(3S,11aS)-3-(4-methylpent-3-enyl)-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione
Quinapril breakdown
(3S)-2-[(2S)-2-[[(1S)-1-carbethoxy-3-phenyl-propyl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
QUINAPRILAT-ARTIFACT 1 -TMS
(3S,11aS)-1-methoxy-3-methyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
(3R,11aS)-1-methoxy-3-methyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
GLAUCACYCLOPEPTIDE-B;CYCLO-[PRO(1)-GLY(2)-MET(3)-GLY(4)-ILE(5)-TYR(6)-LEU(7)]
N-(2,5-difluorophenyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
benzoic acid, 3-[[(2S)-2-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-1-oxo-3-phenylpropyl]amino]-, ethyl ester
1H-isoindole-2-acetamide, 2,3-dihydro-N-(2-methoxyphenyl)-1-oxo-alpha-(phenylmethyl)-
Other Resources
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