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Homarylamine
SpectraBase Compound ID 5WeBTyHqTLT
InChI InChI=1S/C10H13NO2/c1-11-5-4-8-2-3-9-10(6-8)13-7-12-9/h2-3,6,11H,4-5,7H2,1H3
InChIKey OPJOMVMFYOUDPK-UHFFFAOYSA-N
Mol Weight 179.22 g/mol
Molecular Formula C10H13NO2
Exact Mass 179.094629 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CA1eCsHwN9U
Name Homarylamine
CAS Registry Number 451-77-4
Classification Phenethylamine designer drug, stimulant
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 179.094628661 u
Formula C10H13NO2
InChI InChI=1S/C10H13NO2/c1-11-5-4-8-2-3-9-10(6-8)13-7-12-9/h2-3,6,11H,4-5,7H2,1H3
InChIKey OPJOMVMFYOUDPK-UHFFFAOYSA-N
Ionization Type Chemical Ionization (CI)
Molecular Weight 179.219 g/mol
Nominal Mass 179 u
Reagent Gas Methane
Retention Index 1442
SMILES C1=2C(=CC(=CC2)CCNC)OCO1
SPLASH splash10-003b-0900000000-73fbfe5299357d039733
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N-methyl-(3,4-methylenedioxy) N-Methyl-(3,4-methylenedioxy)phenethylamine
Technique GC/MS
Wiley ID DD2024_001619