CID 67053727

1206974-46-0

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: 28
Patents: 134.05925 Da
Monoisotopic Mass: 0.2
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	122.7
[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

Literature stripe

literature stripe

Patent stripe

patents stripe