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

28
Patents

270.13684 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.144116 161.7
[M+Na]+ 293.126058 168.6
[M-H]- 269.129564 171.0
[M+NH4]+ 288.170663 178.8
[M+K]+ 309.099998 166.5
[M+H-H2O]+ 253.134100 152.5
[M+HCOO]- 315.135041 191.0
[M+CH3COO]- 329.150691 207.9
[M+Na-2H]- 291.111506 168.9
[M]+ 270.13629142 166.5
[M]- 270.13738858 166.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe