CID 143703

60434-95-9

Structural Information

Molecular Formula
C16H14Cl2N2
SMILES
C1=CC(=CC=C1C=NCCN=CC2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H14Cl2N2/c17-15-5-1-13(2-6-15)11-19-9-10-20-12-14-3-7-16(18)8-4-14/h1-8,11-12H,9-10H2
InChIKey
VMWYCJFPSDIEJB-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)methylideneamino]ethyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

304.0534 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.06068 169.3
[M+Na]+ 327.04262 185.6
[M+NH4]+ 322.08722 179.0
[M+K]+ 343.01656 174.0
[M-H]- 303.04612 176.1
[M+Na-2H]- 325.02807 180.1
[M]+ 304.05285 174.3
[M]- 304.05395 174.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe