CID 268847

2-(1,3,4-oxadiazol-2-yl)pyridine

Structural Information

Molecular Formula
C7H5N3O
SMILES
C1=CC=NC(=C1)C2=NN=CO2
InChI
InChI=1S/C7H5N3O/c1-2-4-8-6(3-1)7-10-9-5-11-7/h1-5H
InChIKey
VALSWZGKGWLKDT-UHFFFAOYSA-N
Compound name
2-pyridin-2-yl-1,3,4-oxadiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

73
Patents

147.04326 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.05054 126.4
[M+Na]+ 170.03248 141.0
[M+NH4]+ 165.07708 134.6
[M+K]+ 186.00642 136.8
[M-H]- 146.03598 129.9
[M+Na-2H]- 168.01793 135.7
[M]+ 147.04271 129.4
[M]- 147.04381 129.4
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

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