CID 239110

6310-47-0

Structural Information

Molecular Formula
C23H24Cl2N2
SMILES
CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C23H24Cl2N2/c1-26(2)19-10-5-16(6-11-19)23(18-9-14-21(24)22(25)15-18)17-7-12-20(13-8-17)27(3)4/h5-15,23H,1-4H3
InChIKey
LEQZLEFUEOCYJL-UHFFFAOYSA-N
Compound name
4-[(3,4-dichlorophenyl)-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

398.13165 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 399.13893 196.7
[M+Na]+ 421.12087 203.8
[M-H]- 397.12437 207.8
[M+NH4]+ 416.16547 209.8
[M+K]+ 437.09481 197.6
[M+H-H2O]+ 381.12891 187.7
[M+HCOO]- 443.12985 211.5
[M+CH3COO]- 457.14550 233.8
[M+Na-2H]- 419.10632 196.1
[M]+ 398.13110 202.5
[M]- 398.13220 202.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.