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1H-Indole-3-ethanamine, 5-methoxy-N-[(4-methoxyphenyl)methyl]-
SpectraBase Compound ID JWOQfuPH9CT
InChI InChI=1S/C19H22N2O2/c1-22-16-5-3-14(4-6-16)12-20-10-9-15-13-21-19-8-7-17(23-2)11-18(15)19/h3-8,11,13,20-21H,9-10,12H2,1-2H3
InChIKey XOPDXWXKMSAABA-UHFFFAOYSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GVtlDvObCim
Name N2-(4-Methoxybenzyl)-5-methoxytryptamine
Classification Tryptamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 310.168127954 u
Formula C19H22N2O2
InChI InChI=1S/C19H22N2O2/c1-22-16-5-3-14(4-6-16)12-20-10-9-15-13-21-19-8-7-17(23-2)11-18(15)19/h3-8,11,13,20-21H,9-10,12H2,1-2H3
InChIKey XOPDXWXKMSAABA-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 310.397 g/mol
Nominal Mass 310 u
Quality 998
Retention Index 2926
SMILES C=12C(NC=C2CCNCC=2C=CC(=CC2)OC)=CC=C(C1)OC
SPLASH splash10-03k9-0900000000-08fc48e8b8be4c87df2c
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 5-MeO Tryptamine NB4OMe N2-(para-Methoxybenzyl)-5-methoxytryptamine 2-(5-Methoxy-1H-indol-3-yl)-N-(4-methoxybenzyl)ethan-1-amine
Technique GC/MS
Wiley ID DD2024_020061