CID 292408

Alpha-(2,5-dichlorophenylimino)-n,n-dimethyl-p-toluidine

Structural Information

Molecular Formula
C15H14Cl2N2
SMILES
CN(C)C1=CC=C(C=C1)C=NC2=C(C=CC(=C2)Cl)Cl
InChI
InChI=1S/C15H14Cl2N2/c1-19(2)13-6-3-11(4-7-13)10-18-15-9-12(16)5-8-14(15)17/h3-10H,1-2H3
InChIKey
WPONCOUMKNSQJX-UHFFFAOYSA-N
Compound name
4-[(2,5-dichlorophenyl)iminomethyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.0534 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.06068 166.4
[M+Na]+ 315.04262 175.8
[M-H]- 291.04612 175.1
[M+NH4]+ 310.08722 184.3
[M+K]+ 331.01656 170.0
[M+H-H2O]+ 275.05066 159.6
[M+HCOO]- 337.05160 184.8
[M+CH3COO]- 351.06725 210.6
[M+Na-2H]- 313.02807 170.5
[M]+ 292.05285 171.5
[M]- 292.05395 171.5
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.