CID 525680

P-chlorobenzylidene-(3-methylphenyl)-amine

Structural Information

Molecular Formula
C14H12ClN
SMILES
CC1=CC(=CC=C1)N=CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H12ClN/c1-11-3-2-4-14(9-11)16-10-12-5-7-13(15)8-6-12/h2-10H,1H3
InChIKey
INDRVKPWDCDORT-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-N-(3-methylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.06583 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.07311 149.9
[M+Na]+ 252.05505 166.9
[M+NH4]+ 247.09965 160.5
[M+K]+ 268.02899 156.5
[M-H]- 228.05855 156.7
[M+Na-2H]- 250.04050 161.5
[M]+ 229.06528 154.8
[M]- 229.06638 154.8
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.