CID 962148

2,5-dichloro-n-(4-methylbenzylidene)aniline

Structural Information

Molecular Formula
C14H11Cl2N
SMILES
CC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)Cl)Cl
InChI
InChI=1S/C14H11Cl2N/c1-10-2-4-11(5-3-10)9-17-14-8-12(15)6-7-13(14)16/h2-9H,1H3
InChIKey
KAHPEQDXZGHVQJ-UHFFFAOYSA-N
Compound name
N-(2,5-dichlorophenyl)-1-(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 156.5
[M+Na]+ 286.01608 167.1
[M-H]- 262.01958 164.0
[M+NH4]+ 281.06068 175.3
[M+K]+ 301.99002 160.2
[M+H-H2O]+ 246.02412 150.5
[M+HCOO]- 308.02506 173.8
[M+CH3COO]- 322.04071 199.5
[M+Na-2H]- 284.00153 161.7
[M]+ 263.02631 160.6
[M]- 263.02741 160.6
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.