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3-[4-(1,1-ethylenedioxyethyl)-7-methyl-3-azanonyl]indole
SpectraBase Compound ID JL9dCmJSxvx
InChI InChI=1S/C21H32N2O2/c1-4-15(2)9-10-20(21-14-24-16(3)25-21)22-12-11-17-13-23-19-8-6-5-7-18(17)19/h5-8,13,15-16,20-23H,4,9-12,14H2,1-3H3
InChIKey QFMWUHRQRVDVFG-UHFFFAOYSA-N
Mol Weight 344.5 g/mol
Molecular Formula C21H32N2O2
Exact Mass 344.246378 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AWUnlqDvhAZ
Name 3-[4-(1,1-ethylenedioxyethyl)-7-methyl-3-azanonyl]indole
Alternate Name(s) N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1-(2-methyl-1,3-dioxolan-4-yl)-1-hexanamine N-[2-(1H-indol-3-yl)ethyl]-N-[4-methyl-1-(2-methyl-1,3-dioxolan-4-yl)hexyl]amine
Comments Less than 3 mono-isotopic peaks
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Formula C21H32N2O2
InChI InChI=1S/C21H32N2O2/c1-4-15(2)9-10-20(21-14-24-16(3)25-21)22-12-11-17-13-23-19-8-6-5-7-18(17)19/h5-8,13,15-16,20-23H,4,9-12,14H2,1-3H3
InChIKey QFMWUHRQRVDVFG-UHFFFAOYSA-N
Molecular Weight 344.499 g/mol
SMILES [nH]1c2c(c(CCNC(C3OC(C)OC3)CCC(CC)C)c1)cccc2
SPLASH splash10-0a4i-0090000000-a6867e77d75b428d9552
Source of Spectrum F-47-5512-14
Wiley ID 1338161