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Dimethyl-[4-(4,5,6-trimethoxy-indol-1-yl)-phenyl]-amine
SpectraBase Compound ID 7FTjhx1m5vl
InChI InChI=1S/C19H22N2O3/c1-20(2)13-6-8-14(9-7-13)21-11-10-15-16(21)12-17(22-3)19(24-5)18(15)23-4/h6-12H,1-5H3
InChIKey RJSVMADFJNMPNG-UHFFFAOYSA-N
Mol Weight 326.4 g/mol
Molecular Formula C19H22N2O3
Exact Mass 326.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Kxzd66ILXSL
Name Dimethyl-[4-(4,5,6-trimethoxy-indol-1-yl)-phenyl]-amine
Alternate Name(s) N,N-dimethyl-4-(4,5,6-trimethoxy-1-indolyl)aniline N,N-dimethyl-4-(4,5,6-trimethoxyindol-1-yl)aniline
Comments Less than 3 mono-isotopic peaks
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Formula C19H22N2O3
InChI InChI=1S/C19H22N2O3/c1-20(2)13-6-8-14(9-7-13)21-11-10-15-16(21)12-17(22-3)19(24-5)18(15)23-4/h6-12H,1-5H3
InChIKey RJSVMADFJNMPNG-UHFFFAOYSA-N
Molecular Weight 326.396 g/mol
SMILES c12[n](ccc2c(OC)c(c(c1)OC)OC)-c1ccc(cc1)N(C)C
SPLASH splash10-004i-0009000000-1df219484fc46086e5b6
Source of Spectrum F2-46-3627-11
Wiley ID 1689784