CID 67053727

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

Structural Information

Molecular Formula
C6H6N4
SMILES
C1=CC(=NC2=C1NN=C2)N
InChI
InChI=1S/C6H6N4/c7-6-2-1-4-5(9-6)3-8-10-4/h1-3H,(H2,7,9)(H,8,10)
InChIKey
QJFMBSNEWDAXCQ-UHFFFAOYSA-N
Compound name
1H-pyrazolo[4,3-b]pyridin-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

134.05925 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.06653 122.5
[M+Na]+ 157.04847 135.5
[M+NH4]+ 152.09307 130.8
[M+K]+ 173.02241 131.7
[M-H]- 133.05197 123.4
[M+Na-2H]- 155.03392 129.7
[M]+ 134.05870 124.4
[M]- 134.05980 124.4
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