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 167.0
[M+Na]+ 307.12057 171.8
[M-H]- 283.12407 178.3
[M+NH4]+ 302.16517 182.1
[M+K]+ 323.09451 166.6
[M+H-H2O]+ 267.12861 156.7
[M+HCOO]- 329.12955 194.9
[M+CH3COO]- 343.14520 178.7
[M+Na-2H]- 305.10602 174.7
[M]+ 284.13080 165.4
[M]- 284.13190 165.4
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

Patent stripe

No patent data available for this compound.