CID 525732

2362-77-8

Structural Information

Molecular Formula

C₁₄H₁₃N

SMILES

CC1=CC=C(C=C1)C=NC2=CC=CC=C2

InChI

InChI=1S/C14H13N/c1-12-7-9-13(10-8-12)11-15-14-5-3-2-4-6-14/h2-11H,1H3

InChIKey

PCICJNSIYHONRK-UHFFFAOYSA-N

Compound name

1-(4-methylphenyl)-N-phenylmethanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 90
Patents: 195.1048 Da
Monoisotopic Mass: 3.2
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]+	196.11208	143.8
[M+Na]+	218.09402	159.7
[M+NH4]+	213.13862	154.2
[M+K]+	234.06796	150.0
[M-H]-	194.09752	150.7
[M+Na-2H]-	216.07947	155.7
[M]+	195.10425	148.2
[M]-	195.10535	148.2

Literature stripe

literature stripe

Patent stripe

patents stripe