CID 101783

4,4'-diethoxyazobenzene

Structural Information

Molecular Formula

C₁₆H₁₈N₂O₂

SMILES

CCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C16H18N2O2/c1-3-19-15-9-5-13(6-10-15)17-18-14-7-11-16(12-8-14)20-4-2/h5-12H,3-4H2,1-2H3

InChIKey

FMPYMMTZQFFROU-UHFFFAOYSA-N

Compound name

bis(4-ethoxyphenyl)diazene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 270.13684 Da
Monoisotopic Mass: 4.4
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]+	271.14412	161.7
[M+Na]+	293.12606	168.6
[M-H]-	269.12956	171.0
[M+NH4]+	288.17066	178.8
[M+K]+	309.10000	166.5
[M+H-H2O]+	253.13410	152.5
[M+HCOO]-	315.13504	191.0
[M+CH3COO]-	329.15069	207.9
[M+Na-2H]-	291.11151	168.9
[M]+	270.13629	166.5
[M]-	270.13739	166.5

Literature stripe

literature stripe

Patent stripe

patents stripe