CID 41861

56393-30-7

Structural Information

Molecular Formula
C12H13N3O3
SMILES
CC(=O)NC1=C(C2=NC=CN=C2C(=C1)OC)OC
InChI
InChI=1S/C12H13N3O3/c1-7(16)15-8-6-9(17-2)10-11(12(8)18-3)14-5-4-13-10/h4-6H,1-3H3,(H,15,16)
InChIKey
OEMAKTVCWRETGY-UHFFFAOYSA-N
Compound name
N-(5,8-dimethoxyquinoxalin-6-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.09569 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.102966 153.7
[M+Na]+ 270.084908 163.0
[M-H]- 246.088414 156.2
[M+NH4]+ 265.129513 169.5
[M+K]+ 286.058848 160.8
[M+H-H2O]+ 230.092950 145.5
[M+HCOO]- 292.093891 175.3
[M+CH3COO]- 306.109541 197.2
[M+Na-2H]- 268.070356 160.8
[M]+ 247.09514142 157.8
[M]- 247.09623858 157.8
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.