CID 55284538

1h-pyrazolo[3,4-c]pyridin-5-amine

Structural Information

Molecular Formula
C6H6N4
SMILES
C1=C2C=NNC2=CN=C1N
InChI
InChI=1S/C6H6N4/c7-6-1-4-2-9-10-5(4)3-8-6/h1-3H,(H2,7,8)(H,9,10)
InChIKey
PWZLBDOEHAFAKW-UHFFFAOYSA-N
Compound name
1H-pyrazolo[3,4-c]pyridin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

134.05925 Da
Monoisotopic Mass

0.1
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

No literature data available for this compound.

Patent stripe

patents stripe