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

4
Patents

221.12766 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.134936 151.0
[M+Na]+ 244.116878 155.0
[M-H]- 220.120384 149.7
[M+NH4]+ 239.161483 161.9
[M+K]+ 260.090818 151.3
[M+H-H2O]+ 204.124920 140.5
[M+HCOO]- 266.125861 165.9
[M+CH3COO]- 280.141511 186.0
[M+Na-2H]- 242.102326 157.2
[M]+ 221.12711142 143.9
[M]- 221.12820858 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

patents stripe