CID 249176

1,2-bis(3-chlorobenzylidene)hydrazine

Structural Information

Molecular Formula

C₁₄H₁₀Cl₂N₂

SMILES

C1=CC(=CC(=C1)Cl)C=NN=CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H10Cl2N2/c15-13-5-1-3-11(7-13)9-17-18-10-12-4-2-6-14(16)8-12/h1-10H

InChIKey

XMOVWXSCYLINBJ-UHFFFAOYSA-N

Compound name

1-(3-chlorophenyl)-N-[(3-chlorophenyl)methylideneamino]methanimine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 1
Patents: 276.0221 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]+	277.02938	160.2
[M+Na]+	299.01132	176.8
[M+NH4]+	294.05592	170.2
[M+K]+	314.98526	165.7
[M-H]-	275.01482	167.1
[M+Na-2H]-	296.99677	171.5
[M]+	276.02155	165.3
[M]-	276.02265	165.3

Literature stripe

literature stripe

Patent stripe

patents stripe