CID 525683

15485-32-2

Structural Information

Molecular Formula

C₁₄H₁₂ClN

SMILES

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

InChI

InChI=1S/C14H12ClN/c1-11-2-8-14(9-3-11)16-10-12-4-6-13(15)7-5-12/h2-10H,1H3

InChIKey

PIWKYIYNFISGNT-UHFFFAOYSA-N

Compound name

1-(4-chlorophenyl)-N-(4-methylphenyl)methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 8
Patents: 229.06583 Da
Monoisotopic Mass: 4.2
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]+	230.07311	149.9
[M+Na]+	252.05505	166.9
[M+NH4]+	247.09965	160.5
[M+K]+	268.02899	156.5
[M-H]-	228.05855	156.7
[M+Na-2H]-	250.04050	161.5
[M]+	229.06528	154.8
[M]-	229.06638	154.8

Literature stripe

literature stripe

Patent stripe

patents stripe