CID 55252943

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

Structural Information

Molecular Formula
C6H6N4
SMILES
C1=CN=CC2=C1NN=C2N
InChI
InChI=1S/C6H6N4/c7-6-4-3-8-2-1-5(4)9-10-6/h1-3H,(H3,7,9,10)
InChIKey
HOGPZNSRUUOAKE-UHFFFAOYSA-N
Compound name
1H-pyrazolo[4,3-c]pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
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

literature stripe

Patent stripe

patents stripe