CID 233549

1613-93-0

Structural Information

Molecular Formula

C₁₅H₁₆N₂

SMILES

CN(C)C1=CC=C(C=C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C15H16N2/c1-17(2)15-10-8-14(9-11-15)16-12-13-6-4-3-5-7-13/h3-12H,1-2H3

InChIKey

JGOSMRRQKONTJF-UHFFFAOYSA-N

Compound name

4-(benzylideneamino)-N,N-dimethylaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 21
Patents: 224.13135 Da
Monoisotopic Mass: 2.9
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]+	225.13863	152.7
[M+Na]+	247.12057	167.1
[M+NH4]+	242.16517	162.5
[M+K]+	263.09451	158.1
[M-H]-	223.12407	159.9
[M+Na-2H]-	245.10602	164.0
[M]+	224.13080	156.9
[M]-	224.13190	156.9

Literature stripe

literature stripe

Patent stripe

patents stripe