CID 501379

N-(piperazin-1-ylmethyl)pyrazine-2-carboxamide

Structural Information

Molecular Formula
C10H15N5O
SMILES
C1CN(CCN1)CNC(=O)C2=NC=CN=C2
InChI
InChI=1S/C10H15N5O/c16-10(9-7-12-1-2-13-9)14-8-15-5-3-11-4-6-15/h1-2,7,11H,3-6,8H2,(H,14,16)
InChIKey
VCZSVPJVZOQASV-UHFFFAOYSA-N
Compound name
N-(piperazin-1-ylmethyl)pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

221.12766 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.13494 151.0
[M+Na]+ 244.11688 155.0
[M-H]- 220.12038 149.7
[M+NH4]+ 239.16148 161.9
[M+K]+ 260.09082 151.3
[M+H-H2O]+ 204.12492 140.5
[M+HCOO]- 266.12586 165.9
[M+CH3COO]- 280.14151 186.0
[M+Na-2H]- 242.10233 157.2
[M]+ 221.12711 143.9
[M]- 221.12821 143.9
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

No patent data available for this compound.