CID 9585965

2989-45-9

Structural Information

Molecular Formula

C₁₄H₁₄N₂

SMILES

CN(C1=CC=CC=C1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C14H14N2/c1-16(14-10-6-3-7-11-14)15-12-13-8-4-2-5-9-13/h2-12H,1H3/b15-12+

InChIKey

WUSDCMLIVSVEIR-NTCAYCPXSA-N

Compound name

N-[(E)-benzylideneamino]-N-methylaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 210.11569 Da
Monoisotopic Mass: 3.7
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]+	211.12297	148.4
[M+Na]+	233.10491	162.7
[M+NH4]+	228.14951	158.4
[M+K]+	249.07885	153.7
[M-H]-	209.10841	155.7
[M+Na-2H]-	231.09036	160.3
[M]+	210.11514	152.6
[M]-	210.11624	152.6

Literature stripe

literature stripe

Patent stripe

patents stripe