CID 66488

Benzenamine, 4,4'-[(2-chlorophenyl)methylene]bis[2,5-dimethyl-

Structural Information

Molecular Formula
C23H25ClN2
SMILES
CC1=CC(=C(C=C1N)C)C(C2=CC=CC=C2Cl)C3=C(C=C(C(=C3)C)N)C
InChI
InChI=1S/C23H25ClN2/c1-13-11-21(25)15(3)9-18(13)23(17-7-5-6-8-20(17)24)19-10-16(4)22(26)12-14(19)2/h5-12,23H,25-26H2,1-4H3
InChIKey
MCZONIGXYAOYBE-UHFFFAOYSA-N
Compound name
4-[(4-amino-2,5-dimethylphenyl)-(2-chlorophenyl)methyl]-2,5-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.17062 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.17790 192.9
[M+Na]+ 387.15984 202.2
[M-H]- 363.16334 202.4
[M+NH4]+ 382.20444 206.1
[M+K]+ 403.13378 194.2
[M+H-H2O]+ 347.16788 184.7
[M+HCOO]- 409.16882 210.6
[M+CH3COO]- 423.18447 226.4
[M+Na-2H]- 385.14529 190.3
[M]+ 364.17007 193.9
[M]- 364.17117 193.9
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.