CID 278894

5,8-dimethoxy-3-methylquinoxalin-2-ol

Structural Information

Molecular Formula
C11H12N2O3
SMILES
CC1=NC2=C(C=CC(=C2NC1=O)OC)OC
InChI
InChI=1S/C11H12N2O3/c1-6-11(14)13-10-8(16-3)5-4-7(15-2)9(10)12-6/h4-5H,1-3H3,(H,13,14)
InChIKey
KHLBJJXYGWMXCT-UHFFFAOYSA-N
Compound name
5,8-dimethoxy-3-methyl-1H-quinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.0848 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.09208 146.5
[M+Na]+ 243.07402 161.3
[M+NH4]+ 238.11862 153.8
[M+K]+ 259.04796 155.1
[M-H]- 219.07752 147.4
[M+Na-2H]- 241.05947 152.3
[M]+ 220.08425 148.8
[M]- 220.08535 148.8
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.