CID 3247956

2,6-dichlorobenzophenone imine

Structural Information

Molecular Formula
C13H9Cl2N
SMILES
C1=CC=C(C=C1)C(=N)C2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C13H9Cl2N/c14-10-7-4-8-11(15)12(10)13(16)9-5-2-1-3-6-9/h1-8,16H
InChIKey
POMZQAIPPIEXQY-UHFFFAOYSA-N
Compound name
(2,6-dichlorophenyl)-phenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.0112 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.01848 152.7
[M+Na]+ 272.00042 169.3
[M+NH4]+ 267.04502 162.9
[M+K]+ 287.97436 159.6
[M-H]- 248.00392 158.5
[M+Na-2H]- 269.98587 163.3
[M]+ 249.01065 157.5
[M]- 249.01175 157.5
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.