CID 41861

N-(5,8-dimethoxy-6-quinoxalinyl)acetamide

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]+ 248.10297 153.7
[M+Na]+ 270.08491 163.0
[M-H]- 246.08841 156.2
[M+NH4]+ 265.12951 169.5
[M+K]+ 286.05885 160.8
[M+H-H2O]+ 230.09295 145.5
[M+HCOO]- 292.09389 175.3
[M+CH3COO]- 306.10954 197.2
[M+Na-2H]- 268.07036 160.8
[M]+ 247.09514 157.8
[M]- 247.09624 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.