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1-(But-2-yl)-3-(1-phenyl-1-propen-1-yl)-1H-indole II
SpectraBase Compound ID 5HQTX56VSAc
InChI InChI=1S/C21H23N/c1-4-16(3)22-15-20(19-13-9-10-14-21(19)22)18(5-2)17-11-7-6-8-12-17/h5-16H,4H2,1-3H3/b18-5+
InChIKey WFQMYDWESGLOEF-BLLMUTORSA-N
Mol Weight 289.42 g/mol
Molecular Formula C21H23N
Exact Mass 289.18305 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GVXASUaG9vE
Name 1-(But-2-yl)-3-(1-phenyl-1-propen-1-yl)-1H-indole I
Classification Indole cannabinoid side product
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 289.183049745 u
Formula C21H23N
InChI InChI=1S/C21H23N/c1-4-16(3)22-15-20(19-13-9-10-14-21(19)22)18(5-2)17-11-7-6-8-12-17/h5-16H,4H2,1-3H3/b18-5+
InChIKey WFQMYDWESGLOEF-BLLMUTORSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 289.422 g/mol
Nominal Mass 289 u
Quality 940
Retention Index 2255
SMILES C=1(C=2C(N(C1)C(CC)C)=CC=CC2)\C(C1=CC=CC=C1)=C\C
SPLASH splash10-03dr-1290000000-ff3ba9064638cce969f0
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(butan-2-yl)-3-(1-phenylprop-1-en-1-yl)-1H-indole
Technique GC/MS
Wiley ID DD2024_015539