CID 501385

5-methyl-n-(morpholinomethyl)pyrazine-2-carboxamide

Structural Information

Molecular Formula
C11H16N4O2
SMILES
CC1=CN=C(C=N1)C(=O)NCN2CCOCC2
InChI
InChI=1S/C11H16N4O2/c1-9-6-13-10(7-12-9)11(16)14-8-15-2-4-17-5-3-15/h6-7H,2-5,8H2,1H3,(H,14,16)
InChIKey
TVJJLFQJAZQDTJ-UHFFFAOYSA-N
Compound name
5-methyl-N-(morpholin-4-ylmethyl)pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

236.12732 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.13460 155.0
[M+Na]+ 259.11654 160.0
[M-H]- 235.12004 157.3
[M+NH4]+ 254.16114 166.4
[M+K]+ 275.09048 158.6
[M+H-H2O]+ 219.12458 144.8
[M+HCOO]- 281.12552 171.7
[M+CH3COO]- 295.14117 191.8
[M+Na-2H]- 257.10199 160.8
[M]+ 236.12677 151.9
[M]- 236.12787 151.9
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.