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 148.3
[M+Na]+ 258.04853 157.6
[M-H]- 234.05203 151.7
[M+NH4]+ 253.09313 162.3
[M+K]+ 274.02247 155.1
[M+H-H2O]+ 218.05657 140.7
[M+HCOO]- 280.05751 169.4
[M+CH3COO]- 294.07316 186.2
[M+Na-2H]- 256.03398 152.8
[M]+ 235.05876 148.7
[M]- 235.05986 148.7
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.