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1-(2-Phenoxyphenyl)ethanimine

View entire compound with spectra: 1 MS (GC)

1-(2-Phenoxyphenyl)ethanimine
SpectraBase Compound ID LNNnZ1vkMDr
InChI InChI=1S/C14H13NO/c1-11(15)13-9-5-6-10-14(13)16-12-7-3-2-4-8-12/h2-10,15H,1H3
InChIKey CCZWKDKLWGCAOF-UHFFFAOYSA-N
Mol Weight 211.26 g/mol
Molecular Formula C14H13NO
Exact Mass 211.099714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CzThIbbZBtv
Name 1-(2-Phenoxyphenyl)ethanimine
Alternate Name(s) 1-(2-Phenoxyphenyl)ethylideneamine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H13NO
InChI InChI=1S/C14H13NO/c1-11(15)13-9-5-6-10-14(13)16-12-7-3-2-4-8-12/h2-10,15H,1H3
InChIKey CCZWKDKLWGCAOF-UHFFFAOYSA-N
Molecular Weight 211.264 g/mol
SMILES N=C(c1c(Oc2ccccc2)cccc1)C
SPLASH splash10-03fs-7690000000-a0bc3583c416d7fc5bae
Source of Spectrum KC-0-1821-12
Wiley ID 825426