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2-(1'-Methylindol-3'-yl)-Na-methyl-Nb-pivaloyltryptamine
SpectraBase Compound ID LVQMaQK7LiM
InChI InChI=1S/C31H33N3O/c1-31(2,3)30(35)32-19-18-25-23-14-9-11-17-28(23)34(20-22-12-6-5-7-13-22)29(25)26-21-33(4)27-16-10-8-15-24(26)27/h5-17,21H,18-20H2,1-4H3,(H,32,35)
InChIKey DIYRQZPROROGBV-UHFFFAOYSA-N
Mol Weight 463.6 g/mol
Molecular Formula C31H33N3O
Exact Mass 463.262363 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KHyOx6ViTIC
Name 2-(1'-Methylindol-3'-yl)-Na-methyl-Nb-pivaloyltryptamine
Appearance Colorless amorphous solid
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Exact Mass 463.262362694 u
Formula C31H33N3O
InChI InChI=1S/C31H33N3O/c1-31(2,3)30(35)32-19-18-25-23-14-9-11-17-28(23)34(20-22-12-6-5-7-13-22)29(25)26-21-33(4)27-16-10-8-15-24(26)27/h5-17,21H,18-20H2,1-4H3,(H,32,35)
InChIKey DIYRQZPROROGBV-UHFFFAOYSA-N
Instrument Name JEOL JMS 700
Ionization Type EI
Literature Reference DOI 10.1002/chem.201702338
Molecular Weight 463.625 g/mol
Reported Formula C31H33N3O
SMILES N(CCC1=C(N(C=2C=CC=CC12)CC1=CC=CC=C1)C1=CN(C=2C=CC=CC12)C)C(C(C)(C)C)=O
SPLASH splash10-03dj-0039300000-0650d843667aeaf29160
Source of Spectrum QE-23-10928-9ha (DOI: 10.1002/chem.201702338)
Wiley ID 1905676