CID 112279

69386-88-5

Structural Information

Molecular Formula
C30H30N6
SMILES
CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N=CC4=CC=C(C=C4)N(C)C
InChI
InChI=1S/C30H30N6/c1-35(2)29-17-5-23(6-18-29)21-31-25-9-13-27(14-10-25)33-34-28-15-11-26(12-16-28)32-22-24-7-19-30(20-8-24)36(3)4/h5-22H,1-4H3
InChIKey
IVIIPYVINWHYNS-UHFFFAOYSA-N
Compound name
4-[[4-[[4-[[4-(dimethylamino)phenyl]methylideneamino]phenyl]diazenyl]phenyl]iminomethyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

474.2532 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 475.26048 222.1
[M+Na]+ 497.24242 225.4
[M-H]- 473.24592 241.0
[M+NH4]+ 492.28702 230.8
[M+K]+ 513.21636 221.7
[M+H-H2O]+ 457.25046 206.8
[M+HCOO]- 519.25140 255.9
[M+CH3COO]- 533.26705 267.0
[M+Na-2H]- 495.22787 226.5
[M]+ 474.25265 225.8
[M]- 474.25375 225.8
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