CID 213281

Ws 174

Structural Information

Molecular Formula
C10H9N3O4
SMILES
CC(=O)NC1=CC(=C(C=C1)C2=NNC(=O)O2)O
InChI
InChI=1S/C10H9N3O4/c1-5(14)11-6-2-3-7(8(15)4-6)9-12-13-10(16)17-9/h2-4,15H,1H3,(H,11,14)(H,13,16)
InChIKey
KYGPBXZPLBDKFH-UHFFFAOYSA-N
Compound name
N-[3-hydroxy-4-(2-oxo-3H-1,3,4-oxadiazol-5-yl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.05931 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.06659 149.5
[M+Na]+ 258.04853 160.7
[M+NH4]+ 253.09313 154.5
[M+K]+ 274.02247 159.5
[M-H]- 234.05203 151.1
[M+Na-2H]- 256.03398 154.2
[M]+ 235.05876 151.1
[M]- 235.05986 151.1
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.