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M-OMB AC
SpectraBase Compound ID 8NzWLcKaDu7
InChI InChI=1S/C21H27NO5/c1-15(23)22(14-17-8-6-7-9-18(17)24-2)11-10-16-12-19(25-3)21(27-5)20(13-16)26-4/h6-9,12-13H,10-11,14H2,1-5H3
InChIKey PBPBDGLIEFENRQ-UHFFFAOYSA-N
Mol Weight 373.45 g/mol
Molecular Formula C21H27NO5
Exact Mass 373.188923 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2kWQcbADAiO
Name M-OMB AC
Classification Phenethylamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 373.188922968 u
Formula C21H27NO5
InChI InChI=1S/C21H27NO5/c1-15(23)22(14-17-8-6-7-9-18(17)24-2)11-10-16-12-19(25-3)21(27-5)20(13-16)26-4/h6-9,12-13H,10-11,14H2,1-5H3
InChIKey PBPBDGLIEFENRQ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 373.449 g/mol
Nominal Mass 373 u
Quality 987
Retention Index 2904
SMILES C1(=C(C=C(C=C1OC)CCN(CC=1C(=CC=CC1)OC)C(=O)C)OC)OC
SPLASH splash10-0006-2900000000-5fd71a95b8c349ba4f90
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Acetyl-N-(2-methoxybenzyl)-3,4,5-trimethoxyphenethylamine N-Acetyl-N-2-methoxybenzyl-3,4,5-trimethoxy-phenethylamine
Technique GC/MS
Wiley ID DD2024_016649