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2-(1'-Methylindol-3'-yl)-N,O-dimethyltryptophol
SpectraBase Compound ID Hl4gaIupX7D
InChI InChI=1S/C21H22N2O/c1-22-14-18(16-9-4-6-10-19(16)22)21-17(12-13-24-3)15-8-5-7-11-20(15)23(21)2/h4-11,14H,12-13H2,1-3H3
InChIKey BWAJCHIUHYEBQH-UHFFFAOYSA-N
Mol Weight 318.42 g/mol
Molecular Formula C21H22N2O
Exact Mass 318.173213 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2QVvzL9jEYy
Name 2-(1'-Methylindol-3'-yl)-N,O-dimethyltryptophol
Appearance Brownish solid
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Exact Mass 318.173213335 u
Formula C21H22N2O
InChI InChI=1S/C21H22N2O/c1-22-14-18(16-9-4-6-10-19(16)22)21-17(12-13-24-3)15-8-5-7-11-20(15)23(21)2/h4-11,14H,12-13H2,1-3H3
InChIKey BWAJCHIUHYEBQH-UHFFFAOYSA-N
Instrument Name JEOL JMS 700
Ionization Type EI
Literature Reference DOI 10.1002/chem.201702338
Molecular Weight 318.420 g/mol
Reported Formula C21H22N2O
SMILES C(OC)CC1=C(N(C=2C1=CC=CC2)C)C1=CN(C=2C=CC=CC12)C
SPLASH splash10-00di-0092000000-059c510b08bf06dfe37c
Source of Spectrum QE-23-10928-9ka (DOI: 10.1002/chem.201702338)
Wiley ID 1905678