CID 5338184

Furonazide

Structural Information

Molecular Formula
C12H11N3O2
SMILES
C/C(=N\NC(=O)C1=CC=NC=C1)/C2=CC=CO2
InChI
InChI=1S/C12H11N3O2/c1-9(11-3-2-8-17-11)14-15-12(16)10-4-6-13-7-5-10/h2-8H,1H3,(H,15,16)/b14-9+
InChIKey
GNDPAVKYAUIVEB-NTEUORMPSA-N
Compound name
N-[(E)-1-(furan-2-yl)ethylideneamino]pyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.08513 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.09241 151.2
[M+Na]+ 252.07435 162.1
[M+NH4]+ 247.11895 158.3
[M+K]+ 268.04829 158.7
[M-H]- 228.07785 155.9
[M+Na-2H]- 250.05980 158.7
[M]+ 229.08458 153.8
[M]- 229.08568 153.8
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.