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]+ 342.123696 178.3
[M+Na]+ 364.105638 185.8
[M-H]- 340.109144 192.6
[M+NH4]+ 359.150243 192.8
[M+K]+ 380.079578 182.3
[M+H-H2O]+ 324.113680 168.3
[M+HCOO]- 386.114621 208.3
[M+CH3COO]- 400.130271 190.8
[M+Na-2H]- 362.091086 186.6
[M]+ 341.11587142 181.7
[M]- 341.11696858 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.