CID 831110

88450-63-9

Structural Information

Molecular Formula

C₁₅H₁₃Cl₂N

SMILES

CC1=CC(=C(C=C1)N=CC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C15H13Cl2N/c1-10-3-6-15(11(2)7-10)18-9-12-4-5-13(16)8-14(12)17/h3-9H,1-2H3

InChIKey

GTVSQNFTTXQTCJ-UHFFFAOYSA-N

Compound name

1-(2,4-dichlorophenyl)-N-(2,4-dimethylphenyl)methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 277.0425 Da
Monoisotopic Mass: 5.2
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]+	278.04978	160.8
[M+Na]+	300.03172	178.7
[M+NH4]+	295.07632	171.2
[M+K]+	316.00566	167.8
[M-H]-	276.03522	167.4
[M+Na-2H]-	298.01717	171.4
[M]+	277.04195	166.2
[M]-	277.04305	166.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe