CID 4521250

N-(3,4-dichlorobenzylidene)-p-toluidine

Structural Information

Molecular Formula
C14H11Cl2N
SMILES
CC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H11Cl2N/c1-10-2-5-12(6-3-10)17-9-11-4-7-13(15)14(16)8-11/h2-9H,1H3
InChIKey
RAGIQWCNHMYINM-UHFFFAOYSA-N
Compound name
1-(3,4-dichlorophenyl)-N-(4-methylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.02686 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.03414 156.4
[M+Na]+ 286.01608 174.2
[M+NH4]+ 281.06068 166.9
[M+K]+ 301.99002 163.3
[M-H]- 262.01958 163.0
[M+Na-2H]- 284.00153 167.5
[M]+ 263.02631 161.7
[M]- 263.02741 161.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.