CID 79001962

854583-99-6

Structural Information

Molecular Formula
C9H10N2O2
SMILES
COC1=CC2=C(C=C1)NC(=O)CN2
InChI
InChI=1S/C9H10N2O2/c1-13-6-2-3-7-8(4-6)10-5-9(12)11-7/h2-4,10H,5H2,1H3,(H,11,12)
InChIKey
QAYBMYCNIBSZJH-UHFFFAOYSA-N
Compound name
6-methoxy-3,4-dihydro-1H-quinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

178.07423 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.081506 136.9
[M+Na]+ 201.063448 145.0
[M-H]- 177.066954 135.9
[M+NH4]+ 196.108053 154.1
[M+K]+ 217.037388 141.0
[M+H-H2O]+ 161.071490 130.1
[M+HCOO]- 223.072431 153.4
[M+CH3COO]- 237.088081 175.2
[M+Na-2H]- 199.048896 144.0
[M]+ 178.07368142 133.0
[M]- 178.07477858 133.0
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

patents stripe