CID 6320212

60578-70-3

Structural Information

Molecular Formula
C11H8Cl2N2O3
SMILES
CCOC(=O)C1=NC2=CC(=C(C=C2NC1=O)Cl)Cl
InChI
InChI=1S/C11H8Cl2N2O3/c1-2-18-11(17)9-10(16)15-8-4-6(13)5(12)3-7(8)14-9/h3-4H,2H2,1H3,(H,15,16)
InChIKey
HVUUAJYWVAZYAU-UHFFFAOYSA-N
Compound name
ethyl 6,7-dichloro-3-oxo-4H-quinoxaline-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

285.9912 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.99848 153.5
[M+Na]+ 308.98042 165.8
[M-H]- 284.98392 154.3
[M+NH4]+ 304.02502 168.9
[M+K]+ 324.95436 159.8
[M+H-H2O]+ 268.98846 147.8
[M+HCOO]- 330.98940 163.4
[M+CH3COO]- 345.00505 195.5
[M+Na-2H]- 306.96587 158.4
[M]+ 285.99065 158.9
[M]- 285.99175 158.9
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.