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: 41
Patents: 134.05925 Da
Monoisotopic Mass: 0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

literature stripe

Patent stripe

patents stripe