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]+ 225.134596 151.7
[M+Na]+ 247.116538 157.9
[M-H]- 223.120044 153.1
[M+NH4]+ 242.161143 163.2
[M+K]+ 263.090478 155.2
[M+H-H2O]+ 207.124580 142.1
[M+HCOO]- 269.125521 168.2
[M+CH3COO]- 283.141171 187.5
[M+Na-2H]- 245.101986 157.9
[M]+ 224.12677142 147.6
[M]- 224.12786858 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.