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5-APB NBOMe

View entire compound with spectra: 5 MS (GC)

5-APB NBOMe
SpectraBase Compound ID 1wioGJm5g0y
InChI InChI=1S/C19H21NO2/c1-14(20-13-17-5-3-4-6-18(17)21-2)11-15-7-8-19-16(12-15)9-10-22-19/h3-10,12,14,20H,11,13H2,1-2H3
InChIKey NSWWDACHSBMHLV-UHFFFAOYSA-N
Mol Weight 295.38 g/mol
Molecular Formula C19H21NO2
Exact Mass 295.157229 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JFBTRJqYnsO
Name 5-(2-Aminopropyl)benzofurane NBOMe
Classification Hallucinogen phenethylamine (2C-C analog), higly potent 5HT2A agonist
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 295.157228918 u
Formula C19H21NO2
InChI InChI=1S/C19H21NO2/c1-14(20-13-17-5-3-4-6-18(17)21-2)11-15-7-8-19-16(12-15)9-10-22-19/h3-10,12,14,20H,11,13H2,1-2H3
InChIKey NSWWDACHSBMHLV-UHFFFAOYSA-N
Ionization Type Chemical Ionization (CI)
Molecular Weight 295.382 g/mol
Nominal Mass 295 u
Reagent Gas Methane
Retention Index 2318
SMILES C1=2C(=CC=C(C2)CC(NCC2=C(C=CC=C2)OC)C)OC=C1
SPLASH splash10-0002-0891000000-76b56888c2af763f04dd
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 5-APB NBOMe N-(2-Methoxybenzyl)-5-(2-aminopropyl)benzofurane
Technique GC/MS
Wiley ID DD2024_018874