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4-Benzyloxy-2,6-dimethoxyamphetamine
SpectraBase Compound ID 7Thb3BhteMs
InChI InChI=1S/C18H23NO3/c1-13(19)9-16-17(20-2)10-15(11-18(16)21-3)22-12-14-7-5-4-6-8-14/h4-8,10-11,13H,9,12,19H2,1-3H3
InChIKey RDSHGOPNOMFENN-UHFFFAOYSA-N
Mol Weight 301.39 g/mol
Molecular Formula C18H23NO3
Exact Mass 301.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8H9FMvEt4vQ
Name 4-Benzyloxy-2,6-dimethoxyamphetamine
Classification Amphetamine designer drug, stimulant, hallucinogenic
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 301.167793602 u
Formula C18H23NO3
InChI InChI=1S/C18H23NO3/c1-13(19)9-16-17(20-2)10-15(11-18(16)21-3)22-12-14-7-5-4-6-8-14/h4-8,10-11,13H,9,12,19H2,1-3H3
InChIKey RDSHGOPNOMFENN-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 301.386 g/mol
Nominal Mass 301 u
Quality 748
Retention Index 2507
SMILES NC(CC1=C(C=C(C=C1OC)OCC=1C=CC=CC1)OC)C
SPLASH splash10-052f-9250000000-bba41f222caf1c9e26e2
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Psi-MBNM 1-(4-Benzyloxy-2,6-dimethoxyphenyl)propan-2-amine
Technique GC/MS
Wiley ID DD2024_017681