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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	244.088756	153.9
[M+Na]+	266.070698	163.8
[M-H]-	242.074204	162.2
[M+NH4]+	261.115303	173.2
[M+K]+	282.044638	158.0
[M+H-H2O]+	226.078740	147.2
[M+HCOO]-	288.079681	176.1
[M+CH3COO]-	302.095331	198.1
[M+Na-2H]-	264.056146	159.5
[M]+	243.08093142	157.1
[M]-	243.08202858	157.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe