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SDB-006 phenethyl homolog
SpectraBase Compound ID G2JVwuHK04S
InChI InChI=1S/C22H26N2O/c1-2-3-9-16-24-17-20(19-12-7-8-13-21(19)24)22(25)23-15-14-18-10-5-4-6-11-18/h4-8,10-13,17H,2-3,9,14-16H2,1H3,(H,23,25)
InChIKey VNLLYYLNTCYKBG-UHFFFAOYSA-N
Mol Weight 334.46 g/mol
Molecular Formula C22H26N2O
Exact Mass 334.204513 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DnwjwLXjs0W
Name SDB-006 phenethyl homolog
Classification Indolcarboxamide cannabinoid designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 334.204513464 u
Formula C22H26N2O
InChI InChI=1S/C22H26N2O/c1-2-3-9-16-24-17-20(19-12-7-8-13-21(19)24)22(25)23-15-14-18-10-5-4-6-11-18/h4-8,10-13,17H,2-3,9,14-16H2,1H3,(H,23,25)
InChIKey VNLLYYLNTCYKBG-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 334.463 g/mol
Nominal Mass 334 u
Quality 999
Retention Index 3180
SMILES C1=2C(C(NCCC=3C=CC=CC3)=O)=CN(C1=CC=CC2)CCCCC
SPLASH splash10-03e9-1691000000-bf747b64f814182371c3
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-Pentyl-N-(2-phenylethyl)-1H-indole-3-carboxamide
Technique GC/MS
Wiley ID DD2024_031653