CID 9604051

Benzaldehyde, azine with benzophenone

Structural Information

Molecular Formula
C20H16N2
SMILES
C1=CC=C(C=C1)/C=N/N=C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H16N2/c1-4-10-17(11-5-1)16-21-22-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H/b21-16+
InChIKey
VEBKNLDTCCZJET-LTGZKZEYSA-N
Compound name
(E)-N-[(E)-benzylideneamino]-1,1-diphenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.13135 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.13863 169.8
[M+Na]+ 307.12057 185.8
[M+NH4]+ 302.16517 179.7
[M+K]+ 323.09451 174.8
[M-H]- 283.12407 179.3
[M+Na-2H]- 305.10602 184.0
[M]+ 284.13080 175.0
[M]- 284.13190 175.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

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No patent data available for this compound.