CID 10678954

5-chloroquinoxalin-2-ol

Structural Information

Molecular Formula
C8H5ClN2O
SMILES
C1=CC2=C(C(=C1)Cl)N=CC(=O)N2
InChI
InChI=1S/C8H5ClN2O/c9-5-2-1-3-6-8(5)10-4-7(12)11-6/h1-4H,(H,11,12)
InChIKey
VXHYYFYGIHUVET-UHFFFAOYSA-N
Compound name
5-chloro-1H-quinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

180.00903 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.01631 131.0
[M+Na]+ 202.99825 142.8
[M-H]- 179.00175 132.0
[M+NH4]+ 198.04285 149.9
[M+K]+ 218.97219 137.3
[M+H-H2O]+ 163.00629 124.9
[M+HCOO]- 225.00723 147.4
[M+CH3COO]- 239.02288 144.6
[M+Na-2H]- 200.98370 140.8
[M]+ 180.00848 132.0
[M]- 180.00958 132.0
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