CID 145875165

2138009-61-5

Structural Information

Molecular Formula
C8H8N4
SMILES
C1=CN=CC(=C1N)C2=CC=NN2
InChI
InChI=1S/C8H8N4/c9-7-1-3-10-5-6(7)8-2-4-11-12-8/h1-5H,(H2,9,10)(H,11,12)
InChIKey
CECTUNFRIKJVQN-UHFFFAOYSA-N
Compound name
3-(1H-pyrazol-5-yl)pyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

160.07489 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.08217 131.4
[M+Na]+ 183.06411 140.3
[M-H]- 159.06761 132.9
[M+NH4]+ 178.10871 148.6
[M+K]+ 199.03805 136.2
[M+H-H2O]+ 143.07215 122.9
[M+HCOO]- 205.07309 153.6
[M+CH3COO]- 219.08874 144.2
[M+Na-2H]- 181.04956 138.4
[M]+ 160.07434 127.6
[M]- 160.07544 127.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.