CID 90062

Benzenamine, 4,4'-(diphenylmethylene)bis[n,n-diethyl-

Structural Information

Molecular Formula
C33H38N2
SMILES
CCN(CC)C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N(CC)CC
InChI
InChI=1S/C33H38N2/c1-5-34(6-2)31-23-19-29(20-24-31)33(27-15-11-9-12-16-27,28-17-13-10-14-18-28)30-21-25-32(26-22-30)35(7-3)8-4/h9-26H,5-8H2,1-4H3
InChIKey
WKXQCUSZXNBUPZ-UHFFFAOYSA-N
Compound name
4-[[4-(diethylamino)phenyl]-diphenylmethyl]-N,N-diethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

119
Patents

462.3035 Da
Monoisotopic Mass

8.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 463.31078 220.9
[M+Na]+ 485.29272 222.0
[M-H]- 461.29622 233.7
[M+NH4]+ 480.33732 228.3
[M+K]+ 501.26666 216.1
[M+H-H2O]+ 445.30076 207.7
[M+HCOO]- 507.30170 241.9
[M+CH3COO]- 521.31735 248.7
[M+Na-2H]- 483.27817 222.1
[M]+ 462.30295 221.7
[M]- 462.30405 221.7
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

patents stripe