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: 3
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	146.4
[M+Na]+	233.10491	152.2
[M-H]-	209.10841	155.4
[M+NH4]+	228.14951	165.4
[M+K]+	249.07885	149.9
[M+H-H2O]+	193.11295	138.0
[M+HCOO]-	255.11389	175.0
[M+CH3COO]-	269.12954	196.4
[M+Na-2H]-	231.09036	155.0
[M]+	210.11514	146.4
[M]-	210.11624	146.4

Literature stripe

literature stripe

Patent stripe

patents stripe