CID 480006

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

Structural Information

Molecular Formula
C10H14N4O
SMILES
C1CCN(C1)CNC(=O)C2=NC=CN=C2
InChI
InChI=1S/C10H14N4O/c15-10(9-7-11-3-4-12-9)13-8-14-5-1-2-6-14/h3-4,7H,1-2,5-6,8H2,(H,13,15)
InChIKey
GMFPAKABBKCBQN-UHFFFAOYSA-N
Compound name
N-(pyrrolidin-1-ylmethyl)pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

206.11676 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.124036 145.3
[M+Na]+ 229.105978 150.6
[M-H]- 205.109484 147.3
[M+NH4]+ 224.150583 160.9
[M+K]+ 245.079918 148.3
[M+H-H2O]+ 189.114020 135.6
[M+HCOO]- 251.114961 165.4
[M+CH3COO]- 265.130611 185.0
[M+Na-2H]- 227.091426 150.2
[M]+ 206.11621142 141.7
[M]- 206.11730858 141.7
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