CID 66488

81-71-0

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 193.8
[M+Na]+ 387.15984 210.8
[M+NH4]+ 382.20444 202.9
[M+K]+ 403.13378 200.6
[M-H]- 363.16334 202.8
[M+Na-2H]- 385.14529 203.5
[M]+ 364.17007 199.4
[M]- 364.17117 199.4
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.