CID 66520284

4-(1h-pyrazol-1-yl)pyridin-2-amine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

160.07489 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.082166 130.9
[M+Na]+ 183.064108 140.3
[M-H]- 159.067614 133.7
[M+NH4]+ 178.108713 148.8
[M+K]+ 199.038048 137.1
[M+H-H2O]+ 143.072150 122.1
[M+HCOO]- 205.073091 154.6
[M+CH3COO]- 219.088741 144.4
[M+Na-2H]- 181.049556 138.4
[M]+ 160.07434142 128.9
[M]- 160.07543858 128.9
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

patents stripe