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

22
Patents

192.1375 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.144776 145.9
[M+Na]+ 215.126718 150.7
[M-H]- 191.130224 144.2
[M+NH4]+ 210.171323 158.4
[M+K]+ 231.100658 146.6
[M+H-H2O]+ 175.134760 135.5
[M+HCOO]- 237.135701 160.2
[M+CH3COO]- 251.151351 155.2
[M+Na-2H]- 213.112166 152.5
[M]+ 192.13695142 139.3
[M]- 192.13804858 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