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N-Pentyl-2,3,4-trimethoxybenzaldimine
SpectraBase Compound ID 8WxhR9NiOCf
InChI InChI=1S/C15H23NO3/c1-5-6-7-10-16-11-12-8-9-13(17-2)15(19-4)14(12)18-3/h8-9,11H,5-7,10H2,1-4H3/b16-11-
InChIKey YBRNUIBQHXIYHB-WJDWOHSUSA-N
Mol Weight 265.35 g/mol
Molecular Formula C15H23NO3
Exact Mass 265.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2ngDtWTjllw
Name N-Pentyl-2,3,4-trimethoxybenzaldimine
Classification Chemical
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 265.167793602 u
Formula C15H23NO3
InChI InChI=1S/C15H23NO3/c1-5-6-7-10-16-11-12-8-9-13(17-2)15(19-4)14(12)18-3/h8-9,11H,5-7,10H2,1-4H3/b16-11-
InChIKey YBRNUIBQHXIYHB-WJDWOHSUSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 265.353 g/mol
Nominal Mass 265 u
Quality 924
Retention Index 1959
SMILES C=1(C(=C(C=CC1\C=N/CCCCC)OC)OC)OC
SPLASH splash10-004i-2930000000-00e3da5f96e02ada75dd
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Benzaldimine,N-pentyl-2,3,4-trimethoxy N-pentyl(2,3,4-trimethoxyphenyl)methanimine
Technique GC/MS
Wiley ID DD2024_004596