CID 961177

38608-18-3

Structural Information

Molecular Formula

C₁₅H₁₄ClNO₂

SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C15H14ClNO2/c1-18-14-8-3-11(9-15(14)19-2)10-17-13-6-4-12(16)5-7-13/h3-10H,1-2H3

InChIKey

WHGPHFJFPUJFKV-UHFFFAOYSA-N

Compound name

N-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 275.07132 Da
Monoisotopic Mass: 3.8
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]+	276.07860	160.3
[M+Na]+	298.06054	176.5
[M+NH4]+	293.10514	169.6
[M+K]+	314.03448	167.2
[M-H]-	274.06404	166.2
[M+Na-2H]-	296.04599	170.5
[M]+	275.07077	164.8
[M]-	275.07187	164.8

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.