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

49
Patents

138.07932 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.086596 126.4
[M+Na]+ 161.068538 134.8
[M-H]- 137.072044 126.7
[M+NH4]+ 156.113143 147.6
[M+K]+ 177.042478 132.0
[M+H-H2O]+ 121.076580 119.9
[M+HCOO]- 183.077521 145.7
[M+CH3COO]- 197.093171 139.5
[M+Na-2H]- 159.053986 132.9
[M]+ 138.07877142 122.5
[M]- 138.07986858 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