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N-(1-(2,3-Dihydro-1H-inden-5-yl)propan-2-yl)-1-(3-methoxyphenyl)methanimine
SpectraBase Compound ID H7nFpccNiuk
InChI InChI=1S/C20H23NO/c1-15(21-14-17-5-3-8-20(13-17)22-2)11-16-9-10-18-6-4-7-19(18)12-16/h3,5,8-10,12-15H,4,6-7,11H2,1-2H3/b21-14+
InChIKey UZLRDDRCISCKGC-KGENOOAVSA-N
Mol Weight 293.41 g/mol
Molecular Formula C20H23NO
Exact Mass 293.177964 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JIj1zXFmoPQ
Name N-(1-(2,3-Dihydro-1H-inden-5-yl)propan-2-yl)-1-(3-methoxyphenyl)methanimine
Classification Designer drug artifact
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 293.177964364 u
Formula C20H23NO
InChI InChI=1S/C20H23NO/c1-15(21-14-17-5-3-8-20(13-17)22-2)11-16-9-10-18-6-4-7-19(18)12-16/h3,5,8-10,12-15H,4,6-7,11H2,1-2H3/b21-14+
InChIKey UZLRDDRCISCKGC-KGENOOAVSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 293.410 g/mol
Nominal Mass 293 u
Quality 991
Retention Index 2303
SMILES C1=2C(=CC=C(C2)CC(\N=C\C=2C=C(C=CC2)OC)C)CCC1
SPLASH splash10-03di-1900000000-5a4b6288def88f60d46a
Sample Comments cis/trans isomerism uncertain
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(1-(2,3-dihydro-1H-inden-5-yl)propan-2-yl)(3-methoxyphenyl)methanimine
Technique GC/MS
Wiley ID DD2024_021482