CID 2734639

2-(piperazin-1-yl)pyrazine

Structural Information

Molecular Formula
C8H12N4
SMILES
C1CN(CCN1)C2=NC=CN=C2
InChI
InChI=1S/C8H12N4/c1-2-11-8(7-10-1)12-5-3-9-4-6-12/h1-2,7,9H,3-6H2
InChIKey
HCGFLVDMFDHYJD-UHFFFAOYSA-N
Compound name
2-piperazin-1-ylpyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1301
Patents

164.1062 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.11348 136.9
[M+Na]+ 187.09542 149.8
[M+NH4]+ 182.14002 144.6
[M+K]+ 203.06936 143.3
[M-H]- 163.09892 138.6
[M+Na-2H]- 185.08087 144.9
[M]+ 164.10565 139.0
[M]- 164.10675 139.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe