CID 7017713

27349-43-5

Structural Information

Molecular Formula
C10H8N2O3
SMILES
C1=CC=C(C=C1)C2=NOC(=N2)CC(=O)O
InChI
InChI=1S/C10H8N2O3/c13-9(14)6-8-11-10(12-15-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14)
InChIKey
FTUATJKDOQCWME-UHFFFAOYSA-N
Compound name
2-(3-phenyl-1,2,4-oxadiazol-5-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

9
Patents

204.0535 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.06078 140.6
[M+Na]+ 227.04272 149.3
[M-H]- 203.04622 144.5
[M+NH4]+ 222.08732 156.4
[M+K]+ 243.01666 147.9
[M+H-H2O]+ 187.05076 132.9
[M+HCOO]- 249.05170 161.9
[M+CH3COO]- 263.06735 180.0
[M+Na-2H]- 225.02817 146.6
[M]+ 204.05295 142.2
[M]- 204.05405 142.2
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