CID 162735

Ccris 4968

Structural Information

Molecular Formula
C32H36N2
SMILES
CCN(CC)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(CC)CC
InChI
InChI=1S/C32H36N2/c1-5-33(6-2)31-21-17-29(18-22-31)27-13-9-25(10-14-27)26-11-15-28(16-12-26)30-19-23-32(24-20-30)34(7-3)8-4/h9-24H,5-8H2,1-4H3
InChIKey
OVVJZWNHLPSJOT-UHFFFAOYSA-N
Compound name
4-[4-[4-[4-(diethylamino)phenyl]phenyl]phenyl]-N,N-diethylaniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

448.28784 Da
Monoisotopic Mass

8.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 449.29512 218.5
[M+Na]+ 471.27706 221.5
[M-H]- 447.28056 232.0
[M+NH4]+ 466.32166 227.0
[M+K]+ 487.25100 215.3
[M+H-H2O]+ 431.28510 205.2
[M+HCOO]- 493.28604 241.5
[M+CH3COO]- 507.30169 247.7
[M+Na-2H]- 469.26251 217.8
[M]+ 448.28729 220.3
[M]- 448.28839 220.3
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.