CID 22321681

2-[2-(piperazin-1-yl)ethyl]pyrazine

Structural Information

Molecular Formula
C10H16N4
SMILES
C1CN(CCN1)CCC2=NC=CN=C2
InChI
InChI=1S/C10H16N4/c1(10-9-12-2-3-13-10)6-14-7-4-11-5-8-14/h2-3,9,11H,1,4-8H2
InChIKey
IPVGRNQKIDXDMG-UHFFFAOYSA-N
Compound name
2-(2-piperazin-1-ylethyl)pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

192.1375 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.14478 145.9
[M+Na]+ 215.12672 150.7
[M-H]- 191.13022 144.2
[M+NH4]+ 210.17132 158.4
[M+K]+ 231.10066 146.6
[M+H-H2O]+ 175.13476 135.5
[M+HCOO]- 237.13570 160.2
[M+CH3COO]- 251.15135 155.2
[M+Na-2H]- 213.11217 152.5
[M]+ 192.13695 139.3
[M]- 192.13805 139.3
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