CID 4412933

2,2'-bis(phenyliminomethyl)biphenyl

Structural Information

Molecular Formula
C26H20N2
SMILES
C1=CC=C(C=C1)N=CC2=CC=CC=C2C3=CC=CC=C3C=NC4=CC=CC=C4
InChI
InChI=1S/C26H20N2/c1-3-13-23(14-4-1)27-19-21-11-7-9-17-25(21)26-18-10-8-12-22(26)20-28-24-15-5-2-6-16-24/h1-20H
InChIKey
QEJKSCWDVLSGAQ-UHFFFAOYSA-N
Compound name
N-phenyl-1-[2-[2-(phenyliminomethyl)phenyl]phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

360.16266 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.16994 189.3
[M+Na]+ 383.15188 194.9
[M-H]- 359.15538 203.4
[M+NH4]+ 378.19648 201.2
[M+K]+ 399.12582 187.3
[M+H-H2O]+ 343.15992 177.1
[M+HCOO]- 405.16086 217.0
[M+CH3COO]- 419.17651 199.8
[M+Na-2H]- 381.13733 195.7
[M]+ 360.16211 188.1
[M]- 360.16321 188.1
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.