CID 84618431

1566145-35-4

Structural Information

Molecular Formula
C9H10N2O2
SMILES
COC1=CC=CC2=C1NC(=O)CN2
InChI
InChI=1S/C9H10N2O2/c1-13-7-4-2-3-6-9(7)11-8(12)5-10-6/h2-4,10H,5H2,1H3,(H,11,12)
InChIKey
DWUQFCQWKGCIAG-UHFFFAOYSA-N
Compound name
8-methoxy-3,4-dihydro-1H-quinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.07423 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08151 136.9
[M+Na]+ 201.06345 145.0
[M-H]- 177.06695 135.9
[M+NH4]+ 196.10805 154.1
[M+K]+ 217.03739 141.0
[M+H-H2O]+ 161.07149 130.1
[M+HCOO]- 223.07243 153.4
[M+CH3COO]- 237.08808 175.2
[M+Na-2H]- 199.04890 144.0
[M]+ 178.07368 133.0
[M]- 178.07478 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

No patent data available for this compound.