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

1477
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 150.5
[M+Na]+ 252.07435 156.6
[M-H]- 228.07785 157.9
[M+NH4]+ 247.11895 167.0
[M+K]+ 268.04829 155.8
[M+H-H2O]+ 212.08239 141.9
[M+HCOO]- 274.08333 176.5
[M+CH3COO]- 288.09898 193.7
[M+Na-2H]- 250.05980 156.7
[M]+ 229.08458 151.2
[M]- 229.08568 151.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe