CID 1809952

73384-89-1

Structural Information

Molecular Formula
C31H32N4
SMILES
CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=C(C=C4)N(C)C
InChI
InChI=1S/C31H32N4/c1-34(2)30-17-9-26(10-18-30)22-32-28-13-5-24(6-14-28)21-25-7-15-29(16-8-25)33-23-27-11-19-31(20-12-27)35(3)4/h5-20,22-23H,21H2,1-4H3
InChIKey
GYMRQZZMHZXWDJ-UHFFFAOYSA-N
Compound name
4-[[4-[[4-[[4-(dimethylamino)phenyl]methylideneamino]phenyl]methyl]phenyl]iminomethyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

460.2627 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 461.26998 222.0
[M+Na]+ 483.25192 238.0
[M+NH4]+ 478.29652 230.5
[M+K]+ 499.22586 225.7
[M-H]- 459.25542 235.2
[M+Na-2H]- 481.23737 236.1
[M]+ 460.26215 228.3
[M]- 460.26325 228.3
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.