CID 479359

6-(2-methyl-1-piperidyl)pyrazine-2-carboxamide

Structural Information

Molecular Formula
C11H16N4O
SMILES
CC1CCCCN1C2=NC(=CN=C2)C(=O)N
InChI
InChI=1S/C11H16N4O/c1-8-4-2-3-5-15(8)10-7-13-6-9(14-10)11(12)16/h6-8H,2-5H2,1H3,(H2,12,16)
InChIKey
MRTJERLTYXTSDF-UHFFFAOYSA-N
Compound name
6-(2-methylpiperidin-1-yl)pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

220.13242 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.139696 151.8
[M+Na]+ 243.121638 157.7
[M-H]- 219.125144 153.4
[M+NH4]+ 238.166243 165.2
[M+K]+ 259.095578 154.5
[M+H-H2O]+ 203.129680 142.3
[M+HCOO]- 265.130621 168.6
[M+CH3COO]- 279.146271 190.9
[M+Na-2H]- 241.107086 155.3
[M]+ 220.13187142 146.2
[M]- 220.13296858 146.2
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

No patent data available for this compound.