CID 15801299

5-hydroxy-1,3-dimethyl-1,2-dihydroquinoxalin-2-one

Structural Information

Molecular Formula
C10H10N2O2
SMILES
CC1=NC2=C(C=CC=C2O)N(C1=O)C
InChI
InChI=1S/C10H10N2O2/c1-6-10(14)12(2)7-4-3-5-8(13)9(7)11-6/h3-5,13H,1-2H3
InChIKey
IXULCLXVOCXASM-UHFFFAOYSA-N
Compound name
5-hydroxy-1,3-dimethylquinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.07423 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.081506 138.2
[M+Na]+ 213.063448 150.2
[M-H]- 189.066954 140.0
[M+NH4]+ 208.108053 156.5
[M+K]+ 229.037388 146.5
[M+H-H2O]+ 173.071490 131.4
[M+HCOO]- 235.072431 158.7
[M+CH3COO]- 249.088081 182.6
[M+Na-2H]- 211.048896 145.8
[M]+ 190.07368142 140.2
[M]- 190.07477858 140.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.