CID 4521253

N-(2,4-dichlorobenzylidene)-o-anisidine

Structural Information

Molecular Formula
C14H11Cl2NO
SMILES
COC1=CC=CC=C1N=CC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H11Cl2NO/c1-18-14-5-3-2-4-13(14)17-9-10-6-7-11(15)8-12(10)16/h2-9H,1H3
InChIKey
LCBJOCQRTFOACV-UHFFFAOYSA-N
Compound name
1-(2,4-dichlorophenyl)-N-(2-methoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

279.02176 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.02904 159.5
[M+Na]+ 302.01098 170.0
[M-H]- 278.01448 167.1
[M+NH4]+ 297.05558 177.6
[M+K]+ 317.98492 163.8
[M+H-H2O]+ 262.01902 153.3
[M+HCOO]- 324.01996 177.0
[M+CH3COO]- 338.03561 201.5
[M+Na-2H]- 299.99643 164.7
[M]+ 279.02121 165.0
[M]- 279.02231 165.0
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.