CID 613780

4784-02-5

Structural Information

Molecular Formula
C10H10N2O4
SMILES
COC1=C(C=C2C(=C1)NC(=O)C(=O)N2)OC
InChI
InChI=1S/C10H10N2O4/c1-15-7-3-5-6(4-8(7)16-2)12-10(14)9(13)11-5/h3-4H,1-2H3,(H,11,13)(H,12,14)
InChIKey
AVEIMNFUPXGCJQ-UHFFFAOYSA-N
Compound name
6,7-dimethoxy-1,4-dihydroquinoxaline-2,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

20
Patents

222.06406 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.071336 143.9
[M+Na]+ 245.053278 155.4
[M-H]- 221.056784 144.2
[M+NH4]+ 240.097883 159.8
[M+K]+ 261.027218 151.4
[M+H-H2O]+ 205.061320 136.9
[M+HCOO]- 267.062261 163.4
[M+CH3COO]- 281.077911 183.9
[M+Na-2H]- 243.038726 151.0
[M]+ 222.06351142 146.2
[M]- 222.06460858 146.2
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

patents stripe