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N-(2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinyl)acetamide
SpectraBase Compound ID 9vG5IgWVdGs
InChI InChI=1S/C18H20N2O/c1-13(21)19-18-10-6-9-15-16(11-20(2)12-17(15)18)14-7-4-3-5-8-14/h3-10,16H,11-12H2,1-2H3,(H,19,21)
InChIKey UJROOBBEEKKHHV-UHFFFAOYSA-N
Mol Weight 280.37 g/mol
Molecular Formula C18H20N2O
Exact Mass 280.157563 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JISJjvkeFAO
Name Nomifensine AC
Classification Pharmaceutical drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 280.157563271 u
Formula C18H20N2O
InChI InChI=1S/C18H20N2O/c1-13(21)19-18-10-6-9-15-16(11-20(2)12-17(15)18)14-7-4-3-5-8-14/h3-10,16H,11-12H2,1-2H3,(H,19,21)
InChIKey UJROOBBEEKKHHV-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 280.371 g/mol
Nominal Mass 280 u
Quality 985
Retention Index 2294
SMILES C1=2C(C(C3=CC=CC=C3)CN(C1)C)=CC=CC2NC(=O)C
SPLASH splash10-00fu-4890000000-5ffb7e4844732901ff0b
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide
Technique GC/MS
Wiley ID DD2024_012975