CID 21867001

51119-05-2

Structural Information

Molecular Formula

C₇H₇N₃

SMILES

C1=CC2=CC(=NN2C=C1)N

InChI

InChI=1S/C7H7N3/c8-7-5-6-3-1-2-4-10(6)9-7/h1-5H,(H2,8,9)

InChIKey

GHTCDIMLJVTPEP-UHFFFAOYSA-N

Compound name

pyrazolo[1,5-a]pyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 84
Patents: 133.064 Da
Monoisotopic Mass: 0.7
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]+	134.07128	122.4
[M+Na]+	156.05322	136.0
[M+NH4]+	151.09782	131.7
[M+K]+	172.02716	131.4
[M-H]-	132.05672	124.7
[M+Na-2H]-	154.03867	130.4
[M]+	133.06345	124.9
[M]-	133.06455	124.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe