John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=E76iCXQywpK SpectraBase Spectrum ID=5PKC2aAYDlQ

(accessed ).
2-Methyl-1-(pent-3-yl)-3-(1-(4-propylphenyl)-1-propen-1-yl)1H-indole I
SpectraBase Compound ID E76iCXQywpK
InChI InChI=1S/C26H33N/c1-6-12-20-15-17-21(18-16-20)23(9-4)26-19(5)27(22(7-2)8-3)25-14-11-10-13-24(25)26/h9-11,13-18,22H,6-8,12H2,1-5H3/b23-9+
InChIKey SOQQGYWGQPIEGA-NUGSKGIGSA-N
Mol Weight 359.6 g/mol
Molecular Formula C26H33N
Exact Mass 359.2613 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID 5PKC2aAYDlQ
Name 2-Methyl-1-(pent-3-yl)-3-(1-(4-propylphenyl)-1-propen-1-yl)1H-indole I
Classification Designer drug side product
Comments 2.Isomer RI: 2626, cis/trans isomerism unknown
Copyright Copyright © 2021 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Formula C26H33N
InChI InChI=1S/C26H33N/c1-6-12-20-15-17-21(18-16-20)23(9-4)26-19(5)27(22(7-2)8-3)25-14-11-10-13-24(25)26/h9-11,13-18,22H,6-8,12H2,1-5H3/b23-9+
InChIKey SOQQGYWGQPIEGA-NUGSKGIGSA-N
Ionization Type Electron Ionization (EI)
SPLASH splash10-0536-6589000000-a78a633bca4399377d13
Source of Spectrum DigiLab GmbH (C) 2021
SpectraBase Batch ID KCQBPn7H1yt
Technique GC/MS
Wiley ID DD2021_016766