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5-(1-Pentyl-1H-indol-3-yl)-2,2,3,3-tetramethyl-2,3-dihydrofurane
SpectraBase Compound ID 59UcyY2uVdb
InChI InChI=1S/C21H29NO/c1-6-7-10-13-22-15-17(16-11-8-9-12-18(16)22)19-14-20(2,3)21(4,5)23-19/h8-9,11-12,14-15H,6-7,10,13H2,1-5H3
InChIKey IFVDPUICCRWLND-UHFFFAOYSA-N
Mol Weight 311.47 g/mol
Molecular Formula C21H29NO
Exact Mass 311.224915 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JHJuNwTHxQ0
Name 5-(1-Pentyl-1H-indol-3-yl)-2,2,3,3-tetramethyl-2,3-dihydrofurane
Classification Designer drug artifact
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 311.224914557 u
Formula C21H29NO
InChI InChI=1S/C21H29NO/c1-6-7-10-13-22-15-17(16-11-8-9-12-18(16)22)19-14-20(2,3)21(4,5)23-19/h8-9,11-12,14-15H,6-7,10,13H2,1-5H3
InChIKey IFVDPUICCRWLND-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 311.469 g/mol
Nominal Mass 311 u
Quality 961
Retention Index 2362
SMILES C=1(C=2C=3C(N(C2)CCCCC)=CC=CC3)OC(C(C1)(C)C)(C)C
SPLASH splash10-0002-1692000000-09534575b30211d3d21a
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 4-HTMPIPO A (- H2O) UR-144-A (+H2O-H2O) 1-pentyl-3-(4,4,5,5-tetramethyl-4,5-dihydrofuran-2-yl)-1H-indole
Technique GC/MS
Wiley ID DD2024_018404