CID 55279981

918485-07-1

Structural Information

Molecular Formula

C₆H₇N₅

SMILES

C1=CC(=NC2=C1C=NN2)NN

InChI

InChI=1S/C6H7N5/c7-10-5-2-1-4-3-8-11-6(4)9-5/h1-3H,7H2,(H2,8,9,10,11)

InChIKey

WWOFHLIDXGDERX-UHFFFAOYSA-N

Compound name

1H-pyrazolo[3,4-b]pyridin-6-ylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 149.07014 Da
Monoisotopic Mass: 0.4
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]+	150.07742	125.6
[M+Na]+	172.05936	137.2
[M+NH4]+	167.10396	133.2
[M+K]+	188.03330	133.9
[M-H]-	148.06286	126.7
[M+Na-2H]-	170.04481	132.4
[M]+	149.06959	127.2
[M]-	149.07069	127.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe