CID 3405936

N-(2-chlorobenzylidene)-2,4-xylidine

Structural Information

Molecular Formula
C15H14ClN
SMILES
CC1=CC(=C(C=C1)N=CC2=CC=CC=C2Cl)C
InChI
InChI=1S/C15H14ClN/c1-11-7-8-15(12(2)9-11)17-10-13-5-3-4-6-14(13)16/h3-10H,1-2H3
InChIKey
HLXNFIRFPSRRFO-UHFFFAOYSA-N
Compound name
1-(2-chlorophenyl)-N-(2,4-dimethylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

243.08148 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.08876 153.9
[M+Na]+ 266.07070 163.8
[M-H]- 242.07420 162.2
[M+NH4]+ 261.11530 173.2
[M+K]+ 282.04464 158.0
[M+H-H2O]+ 226.07874 147.2
[M+HCOO]- 288.07968 176.1
[M+CH3COO]- 302.09533 198.1
[M+Na-2H]- 264.05615 159.5
[M]+ 243.08093 157.1
[M]- 243.08203 157.1
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

patents stripe