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2-(1'-Methylindol-3'-yl)-O-acetyl-N-methyltryptophol
SpectraBase Compound ID EYQntA0u73u
InChI InChI=1S/C22H22N2O2/c1-15(25)26-13-12-18-16-8-5-7-11-21(16)24(3)22(18)19-14-23(2)20-10-6-4-9-17(19)20/h4-11,14H,12-13H2,1-3H3
InChIKey LOMFGBWPWHKAKG-UHFFFAOYSA-N
Mol Weight 346.43 g/mol
Molecular Formula C22H22N2O2
Exact Mass 346.168128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6W2OqmqbgCT
Name 2-(1'-Methylindol-3'-yl)-O-acetyl-N-methyltryptophol
Appearance Colorless solid
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Exact Mass 346.168127954 u
Formula C22H22N2O2
InChI InChI=1S/C22H22N2O2/c1-15(25)26-13-12-18-16-8-5-7-11-21(16)24(3)22(18)19-14-23(2)20-10-6-4-9-17(19)20/h4-11,14H,12-13H2,1-3H3
InChIKey LOMFGBWPWHKAKG-UHFFFAOYSA-N
Instrument Name JEOL JMS 700
Ionization Type EI
Literature Reference DOI 10.1002/chem.201702338
Molecular Weight 346.430 g/mol
Reported Formula C22H22N2O2
SMILES C(OC(=O)C)CC1=C(N(C=2C1=CC=CC2)C)C1=CN(C=2C=CC=CC12)C
SPLASH splash10-00ds-0092000000-00c7a1ac5da4cf6b1e0c
Source of Spectrum QE-23-10928-9la (DOI: 10.1002/chem.201702338)
Wiley ID 1905679