CID 16774822

6-(1h-pyrazol-1-yl)pyridin-3-amine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

54
Patents

160.07489 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.08217 130.9
[M+Na]+ 183.06411 140.3
[M-H]- 159.06761 133.7
[M+NH4]+ 178.10871 148.8
[M+K]+ 199.03805 137.1
[M+H-H2O]+ 143.07215 122.1
[M+HCOO]- 205.07309 154.6
[M+CH3COO]- 219.08874 144.4
[M+Na-2H]- 181.04956 138.4
[M]+ 160.07434 128.9
[M]- 160.07544 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