CID 102988504

3-(1h-pyrazol-1-yl)pyrazin-2-amine

Structural Information

Molecular Formula
C7H7N5
SMILES
C1=CN(N=C1)C2=NC=CN=C2N
InChI
InChI=1S/C7H7N5/c8-6-7(10-4-3-9-6)12-5-1-2-11-12/h1-5H,(H2,8,9)
InChIKey
BGHNRZBNWREEFM-UHFFFAOYSA-N
Compound name
3-pyrazol-1-ylpyrazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

161.07014 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.07742 131.1
[M+Na]+ 184.05936 141.0
[M-H]- 160.06286 132.7
[M+NH4]+ 179.10396 147.6
[M+K]+ 200.03330 137.8
[M+H-H2O]+ 144.06740 121.7
[M+HCOO]- 206.06834 153.7
[M+CH3COO]- 220.08399 144.2
[M+Na-2H]- 182.04481 139.1
[M]+ 161.06959 129.3
[M]- 161.07069 129.3
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