CID 135600421

929975-11-1

Structural Information

Molecular Formula
C10H13N3O
SMILES
CC1=CC(=O)NC2=C1C=NN2C(C)C
InChI
InChI=1S/C10H13N3O/c1-6(2)13-10-8(5-11-13)7(3)4-9(14)12-10/h4-6H,1-3H3,(H,12,14)
InChIKey
ZHGDXHBJBQMPGO-UHFFFAOYSA-N
Compound name
4-methyl-1-propan-2-yl-7H-pyrazolo[3,4-b]pyridin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.10587 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.11315 140.6
[M+Na]+ 214.09509 154.4
[M+NH4]+ 209.13969 147.9
[M+K]+ 230.06903 150.5
[M-H]- 190.09859 140.6
[M+Na-2H]- 212.08054 145.9
[M]+ 191.10532 142.4
[M]- 191.10642 142.4
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

No patent data available for this compound.