CID 27289

4,4'-bis(acetamido)azobenzene

Structural Information

Molecular Formula
C16H16N4O2
SMILES
CC(=O)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C
InChI
InChI=1S/C16H16N4O2/c1-11(21)17-13-3-7-15(8-4-13)19-20-16-9-5-14(6-10-16)18-12(2)22/h3-10H,1-2H3,(H,17,21)(H,18,22)
InChIKey
JLFZFBSUNFGETA-UHFFFAOYSA-N
Compound name
N-[4-[(4-acetamidophenyl)diazenyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

10
Patents

296.12732 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.134596 168.3
[M+Na]+ 319.116538 173.5
[M-H]- 295.120044 177.8
[M+NH4]+ 314.161143 183.3
[M+K]+ 335.090478 171.5
[M+H-H2O]+ 279.124580 158.7
[M+HCOO]- 341.125521 198.0
[M+CH3COO]- 355.141171 217.0
[M+Na-2H]- 317.101986 173.9
[M]+ 296.12677142 168.9
[M]- 296.12786858 168.9
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