CID 689090

2,3-dichloro-6-nitroquinoxaline

Structural Information

Molecular Formula
C8H3Cl2N3O2
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N=C(C(=N2)Cl)Cl
InChI
InChI=1S/C8H3Cl2N3O2/c9-7-8(10)12-6-3-4(13(14)15)1-2-5(6)11-7/h1-3H
InChIKey
SFJCUOAQTGDBPO-UHFFFAOYSA-N
Compound name
2,3-dichloro-6-nitroquinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

74
Patents

242.96024 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.96752 143.7
[M+Na]+ 265.94946 154.4
[M-H]- 241.95296 145.1
[M+NH4]+ 260.99406 160.1
[M+K]+ 281.92340 145.7
[M+H-H2O]+ 225.95750 142.3
[M+HCOO]- 287.95844 156.9
[M+CH3COO]- 301.97409 184.5
[M+Na-2H]- 263.93491 153.2
[M]+ 242.95969 145.9
[M]- 242.96079 145.9
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