CID 12284434

1h,2h,4h,5h,6h,7h-pyrazolo[1,5-a]pyridin-2-one

Structural Information

Molecular Formula
C7H10N2O
SMILES
C1CCN2C(=CC(=O)N2)C1
InChI
InChI=1S/C7H10N2O/c10-7-5-6-3-1-2-4-9(6)8-7/h5H,1-4H2,(H,8,10)
InChIKey
KKFUMHNDJQUPOS-UHFFFAOYSA-N
Compound name
4,5,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

46
Patents

138.07932 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.08660 126.4
[M+Na]+ 161.06854 134.8
[M-H]- 137.07204 126.7
[M+NH4]+ 156.11314 147.6
[M+K]+ 177.04248 132.0
[M+H-H2O]+ 121.07658 119.9
[M+HCOO]- 183.07752 145.7
[M+CH3COO]- 197.09317 139.5
[M+Na-2H]- 159.05399 132.9
[M]+ 138.07877 122.5
[M]- 138.07987 122.5
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

patents stripe