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

127
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

literature stripe

Patent stripe

patents stripe