CID 69271684

2445790-81-6

Structural Information

Molecular Formula
C6H7N3O
SMILES
C1CNC(=O)C2=C1NN=C2
InChI
InChI=1S/C6H7N3O/c10-6-4-3-8-9-5(4)1-2-7-6/h3H,1-2H2,(H,7,10)(H,8,9)
InChIKey
QHDCTQWMEIYFHL-UHFFFAOYSA-N
Compound name
1,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

137.05891 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.06619 127.3
[M+Na]+ 160.04813 138.1
[M+NH4]+ 155.09273 134.8
[M+K]+ 176.02207 134.8
[M-H]- 136.05163 126.3
[M+Na-2H]- 158.03358 131.1
[M]+ 137.05836 128.1
[M]- 137.05946 128.1
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