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]+ 309.086976 169.6
[M+Na]+ 331.068918 175.6
[M-H]- 307.072424 180.2
[M+NH4]+ 326.113523 182.6
[M+K]+ 347.042858 168.7
[M+H-H2O]+ 291.076960 165.7
[M+HCOO]- 353.077901 194.9
[M+CH3COO]- 367.093551 200.2
[M+Na-2H]- 329.054366 174.2
[M]+ 308.07915142 168.2
[M]- 308.08024858 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.