CID 43069

59708-24-6

Structural Information

Molecular Formula

C₁₅H₁₆N₄O

SMILES

CN(CC1=CC=CC=C1)N=NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H16N4O/c1-19(11-12-5-3-2-4-6-12)18-17-14-9-7-13(8-10-14)15(16)20/h2-10H,11H2,1H3,(H2,16,20)

InChIKey

MLOMFNIJYZFUBS-UHFFFAOYSA-N

Compound name

4-[[benzyl(methyl)amino]diazenyl]benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 268.13242 Da
Monoisotopic Mass: 2.8
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]+	269.139696	161.3
[M+Na]+	291.121638	166.2
[M-H]-	267.125144	171.3
[M+NH4]+	286.166243	177.6
[M+K]+	307.095578	164.8
[M+H-H2O]+	251.129680	151.6
[M+HCOO]-	313.130621	191.8
[M+CH3COO]-	327.146271	214.6
[M+Na-2H]-	289.107086	167.6
[M]+	268.13187142	161.6
[M]-	268.13296858	161.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.