CID 4097168

2,3,6,7-tetrachloroquinoxaline

Structural Information

Molecular Formula
C8H2Cl4N2
SMILES
C1=C2C(=CC(=C1Cl)Cl)N=C(C(=N2)Cl)Cl
InChI
InChI=1S/C8H2Cl4N2/c9-3-1-5-6(2-4(3)10)14-8(12)7(11)13-5/h1-2H
InChIKey
GQWLQHHUPKCOJH-UHFFFAOYSA-N
Compound name
2,3,6,7-tetrachloroquinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

172
Patents

265.89722 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.90450 146.1
[M+Na]+ 288.88644 158.7
[M-H]- 264.88994 144.8
[M+NH4]+ 283.93104 162.3
[M+K]+ 304.86038 152.6
[M+H-H2O]+ 248.89448 140.9
[M+HCOO]- 310.89542 146.9
[M+CH3COO]- 324.91107 157.1
[M+Na-2H]- 286.87189 151.0
[M]+ 265.89667 148.5
[M]- 265.89777 148.5
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