CID 1809952

Benzenamine, 4,4'-methylenebis[n-[[4-(dimethylamino)phenyl]methylene]-

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 220.3
[M+Na]+ 483.25192 223.7
[M-H]- 459.25542 236.6
[M+NH4]+ 478.29652 229.0
[M+K]+ 499.22586 218.3
[M+H-H2O]+ 443.25996 206.0
[M+HCOO]- 505.26090 248.9
[M+CH3COO]- 519.27655 256.8
[M+Na-2H]- 481.23737 222.1
[M]+ 460.26215 222.7
[M]- 460.26325 222.7
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.