CID 86767715

1544946-99-7

Structural Information

Molecular Formula
C10H16N4O2
SMILES
CN1C=CN=C(C1=O)NCC2CNCCO2
InChI
InChI=1S/C10H16N4O2/c1-14-4-2-12-9(10(14)15)13-7-8-6-11-3-5-16-8/h2,4,8,11H,3,5-7H2,1H3,(H,12,13)
InChIKey
YVIDEXKKVRXTLE-UHFFFAOYSA-N
Compound name
1-methyl-3-(morpholin-2-ylmethylamino)pyrazin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.12732 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.13460 151.7
[M+Na]+ 247.11654 157.9
[M-H]- 223.12004 153.1
[M+NH4]+ 242.16114 163.2
[M+K]+ 263.09048 155.2
[M+H-H2O]+ 207.12458 142.1
[M+HCOO]- 269.12552 168.2
[M+CH3COO]- 283.14117 187.5
[M+Na-2H]- 245.10199 157.9
[M]+ 224.12677 147.6
[M]- 224.12787 147.6
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.