CID 52867

74038-51-0

Structural Information

Molecular Formula
C20H22Cl2N2
SMILES
C1=CC(=CC(=C1)Cl)C=NCCCCCCN=CC2=CC(=CC=C2)Cl
InChI
InChI=1S/C20H22Cl2N2/c21-19-9-5-7-17(13-19)15-23-11-3-1-2-4-12-24-16-18-8-6-10-20(22)14-18/h5-10,13-16H,1-4,11-12H2
InChIKey
LZKXUGRBACZKFG-UHFFFAOYSA-N
Compound name
1-(3-chlorophenyl)-N-[6-[(3-chlorophenyl)methylideneamino]hexyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

360.116 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.12328 188.8
[M+Na]+ 383.10522 195.8
[M-H]- 359.10872 196.0
[M+NH4]+ 378.14982 203.6
[M+K]+ 399.07916 187.5
[M+H-H2O]+ 343.11326 180.4
[M+HCOO]- 405.11420 206.6
[M+CH3COO]- 419.12985 221.9
[M+Na-2H]- 381.09067 191.9
[M]+ 360.11545 194.9
[M]- 360.11655 194.9
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.