CID 1626573

N,n'-bis-(4-dimethylaminobenzylidene)-1,4-phenylenediamine

Structural Information

Molecular Formula
C24H26N4
SMILES
CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)N(C)C
InChI
InChI=1S/C24H26N4/c1-27(2)23-13-5-19(6-14-23)17-25-21-9-11-22(12-10-21)26-18-20-7-15-24(16-8-20)28(3)4/h5-18H,1-4H3
InChIKey
IHNJTQVBLBPBEC-UHFFFAOYSA-N
Compound name
4-[[4-[[4-(dimethylamino)phenyl]methylideneamino]phenyl]iminomethyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.21576 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.22304 194.2
[M+Na]+ 393.20498 198.8
[M-H]- 369.20848 208.5
[M+NH4]+ 388.24958 207.3
[M+K]+ 409.17892 195.3
[M+H-H2O]+ 353.21302 182.1
[M+HCOO]- 415.21396 224.5
[M+CH3COO]- 429.22961 239.7
[M+Na-2H]- 391.19043 198.1
[M]+ 370.21521 196.9
[M]- 370.21631 196.9
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

patents stripe