CID 55282141

1h-pyrazolo[3,4-b]pyridin-6-amine

Structural Information

Molecular Formula
C6H6N4
SMILES
C1=CC(=NC2=C1C=NN2)N
InChI
InChI=1S/C6H6N4/c7-5-2-1-4-3-8-10-6(4)9-5/h1-3H,(H3,7,8,9,10)
InChIKey
XOXOWZFVBMJORH-UHFFFAOYSA-N
Compound name
1H-pyrazolo[3,4-b]pyridin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

134.05925 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.06653 122.7
[M+Na]+ 157.04847 133.7
[M-H]- 133.05197 122.4
[M+NH4]+ 152.09307 142.5
[M+K]+ 173.02241 129.9
[M+H-H2O]+ 117.05651 115.5
[M+HCOO]- 179.05745 145.5
[M+CH3COO]- 193.07310 136.6
[M+Na-2H]- 155.03392 132.5
[M]+ 134.05870 121.1
[M]- 134.05980 121.1
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