CID 2825070

36526-68-8

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
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 198.4
[M+Na]+ 421.12087 215.7
[M+NH4]+ 416.16547 208.3
[M+K]+ 437.09481 204.8
[M-H]- 397.12437 207.8
[M+Na-2H]- 419.10632 209.9
[M]+ 398.13110 204.6
[M]- 398.13220 204.6
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