CID 3861111

89114-90-9

Structural Information

Molecular Formula
C32H25N
SMILES
C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C32H25N/c1-5-13-27(14-6-1)32(28-15-7-2-8-16-28)25-26-21-23-31(24-22-26)33(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-25H
InChIKey
NIZIGUQDQIALBQ-UHFFFAOYSA-N
Compound name
4-(2,2-diphenylethenyl)-N,N-diphenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1111
Patents

423.1987 Da
Monoisotopic Mass

9.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 424.20598 207.7
[M+Na]+ 446.18792 210.0
[M-H]- 422.19142 221.9
[M+NH4]+ 441.23252 215.0
[M+K]+ 462.16186 201.6
[M+H-H2O]+ 406.19596 194.2
[M+HCOO]- 468.19690 229.1
[M+CH3COO]- 482.21255 215.2
[M+Na-2H]- 444.17337 210.5
[M]+ 423.19815 203.3
[M]- 423.19925 203.3
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

patents stripe