CID 101221

Benzophenone azine

Structural Information

Molecular Formula
C26H20N2
SMILES
C1=CC=C(C=C1)C(=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H20N2/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-28-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChIKey
VQSIVLYYQQCXAF-UHFFFAOYSA-N
Compound name
N-(benzhydrylideneamino)-1,1-diphenylmethanimine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

172
Patents

360.16266 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.16994 188.8
[M+Na]+ 383.15188 191.7
[M-H]- 359.15538 202.1
[M+NH4]+ 378.19648 199.7
[M+K]+ 399.12582 185.2
[M+H-H2O]+ 343.15992 176.6
[M+HCOO]- 405.16086 214.3
[M+CH3COO]- 419.17651 198.2
[M+Na-2H]- 381.13733 194.4
[M]+ 360.16211 185.6
[M]- 360.16321 185.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.