CID 338739

5-(hydroxy(oxido)amino)-3,4-diphenyl-2-furamide

Structural Information

Molecular Formula
C17H12N2O4
SMILES
C1=CC=C(C=C1)C2=C(OC(=C2C3=CC=CC=C3)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C17H12N2O4/c18-16(20)15-13(11-7-3-1-4-8-11)14(17(23-15)19(21)22)12-9-5-2-6-10-12/h1-10H,(H2,18,20)
InChIKey
DJBRPVCAYZZUSS-UHFFFAOYSA-N
Compound name
5-nitro-3,4-diphenylfuran-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.0797 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.08698 169.6
[M+Na]+ 331.06892 175.6
[M-H]- 307.07242 180.2
[M+NH4]+ 326.11352 182.6
[M+K]+ 347.04286 168.7
[M+H-H2O]+ 291.07696 165.7
[M+HCOO]- 353.07790 194.9
[M+CH3COO]- 367.09355 200.2
[M+Na-2H]- 329.05437 174.2
[M]+ 308.07915 168.2
[M]- 308.08025 168.2
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.