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1-[1-(Pent-4-en-1-yl)-1H-indole-3-carbonyl]-3-(propan-2-yl)aziridin-2-one

Compound with spectra: 1 MS (GC)

1-[1-(Pent-4-en-1-yl)-1H-indole-3-carbonyl]-3-(propan-2-yl)aziridin-2-one
SpectraBase Compound ID BTiqjKHMYSs
InChI InChI=1S/C19H22N2O2/c1-4-5-8-11-20-12-15(14-9-6-7-10-16(14)20)18(22)21-17(13(2)3)19(21)23/h4,6-7,9-10,12-13,17H,1,5,8,11H2,2-3H3
InChIKey HPTJRUUWVOHDTC-UHFFFAOYSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol

View Spectrum of 1-[1-(Pent-4-en-1-yl)-1H-indole-3-carbonyl]-3-(propan-2-yl)aziridin-2-one

MS (GC) Spectrum
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Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
  • 1-((1-(pent-4-en-1-yl)-1H-indol-3-yl)carbonyl)-3-(propan-2-yl)aziridin-2-one
5F-ABICA-A (-NH3)
3-Tert-butyl-1-[(1-hexyl-1H-indol-3-yl)carbonyl]aziridin-2-one
3-Tert-butyl-1-[(1-[1-prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]aziridin-2-one
3-tert-Butyl-1-([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)aziridin-2-one
5F-MDMB-DMB-PICA II
MDMB-CHMICA (3-methyl-valine homolog)
MMB-MB-CHMICA
Cumyl-BC[2.2.1]HpMICA exo
CUMYL-NBMICA
Cumyl-BC[2.2.1]HpMICA endo
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