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M-OMB PROP
SpectraBase Compound ID JEtBYlJ2cpk
InChI InChI=1S/C22H29NO5/c1-6-21(24)23(15-17-9-7-8-10-18(17)25-2)12-11-16-13-19(26-3)22(28-5)20(14-16)27-4/h7-10,13-14H,6,11-12,15H2,1-5H3
InChIKey ZPIAJBYBDRIWLF-UHFFFAOYSA-N
Mol Weight 387.48 g/mol
Molecular Formula C22H29NO5
Exact Mass 387.204573 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JH0KAYFsBkm
Name M-OMB PROP
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 387.204573033 u
Formula C22H29NO5
InChI InChI=1S/C22H29NO5/c1-6-21(24)23(15-17-9-7-8-10-18(17)25-2)12-11-16-13-19(26-3)22(28-5)20(14-16)27-4/h7-10,13-14H,6,11-12,15H2,1-5H3
InChIKey ZPIAJBYBDRIWLF-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 387.476 g/mol
Nominal Mass 387 u
Quality 991
Retention Index 2889
SMILES C1(=C(C(=CC(=C1)CCN(CC=1C(=CC=CC1)OC)C(CC)=O)OC)OC)OC
SPLASH splash10-0006-1900000000-7398352b492483f2f72d
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(2-Methoxybenzyl)-N-propionyl-3,4,5-trimethoxyphenethylamine N-(2-methoxybenzyl)-N-(2-(3,4,5-trimethoxyphenyl)ethyl)propanamide
Technique GC/MS
Wiley ID DD2024_016651