CID 4304852

(e)-n-(4-(phenyldiazenyl)phenyl)benzofuran-2-carboxamide

Structural Information

Molecular Formula
C21H15N3O2
SMILES
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3
InChI
InChI=1S/C21H15N3O2/c25-21(20-14-15-6-4-5-9-19(15)26-20)22-16-10-12-18(13-11-16)24-23-17-7-2-1-3-8-17/h1-14H,(H,22,25)
InChIKey
WSOWCBPDQPMZAA-UHFFFAOYSA-N
Compound name
N-(4-phenyldiazenylphenyl)-1-benzofuran-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.11642 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.12370 178.3
[M+Na]+ 364.10564 185.8
[M-H]- 340.10914 192.6
[M+NH4]+ 359.15024 192.8
[M+K]+ 380.07958 182.3
[M+H-H2O]+ 324.11368 168.3
[M+HCOO]- 386.11462 208.3
[M+CH3COO]- 400.13027 190.8
[M+Na-2H]- 362.09109 186.6
[M]+ 341.11587 181.7
[M]- 341.11697 181.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.