CID 12284426

59942-87-9

Structural Information

Molecular Formula
C7H6N2O
SMILES
C1=CC2=CC(=O)NN2C=C1
InChI
InChI=1S/C7H6N2O/c10-7-5-6-3-1-2-4-9(6)8-7/h1-5H,(H,8,10)
InChIKey
WZCJFNVSGQSWLF-UHFFFAOYSA-N
Compound name
1H-pyrazolo[1,5-a]pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

101
Patents

134.04802 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.055296 121.3
[M+Na]+ 157.037238 132.9
[M-H]- 133.040744 122.8
[M+NH4]+ 152.081843 143.0
[M+K]+ 173.011178 129.4
[M+H-H2O]+ 117.045280 115.1
[M+HCOO]- 179.046221 145.0
[M+CH3COO]- 193.061871 136.2
[M+Na-2H]- 155.022686 131.0
[M]+ 134.04747142 121.8
[M]- 134.04856858 121.8
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