CID 420797

2942-43-0

Structural Information

Molecular Formula
C6H5N3O
SMILES
C1=CC2=C(NNC2=O)N=C1
InChI
InChI=1S/C6H5N3O/c10-6-4-2-1-3-7-5(4)8-9-6/h1-3H,(H2,7,8,9,10)
InChIKey
RCCFHRZLFPMPNI-UHFFFAOYSA-N
Compound name
1,2-dihydropyrazolo[3,4-b]pyridin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

30
Patents

135.04326 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.05054 122.9
[M+Na]+ 158.03248 136.5
[M+NH4]+ 153.07708 130.6
[M+K]+ 174.00642 132.7
[M-H]- 134.03598 122.5
[M+Na-2H]- 156.01793 129.5
[M]+ 135.04271 124.5
[M]- 135.04381 124.5
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