CID 10681230

2,3-dichloro-6,7-difluoroquinoxaline

Structural Information

Molecular Formula
C8H2Cl2F2N2
SMILES
C1=C2C(=CC(=C1F)F)N=C(C(=N2)Cl)Cl
InChI
InChI=1S/C8H2Cl2F2N2/c9-7-8(10)14-6-2-4(12)3(11)1-5(6)13-7/h1-2H
InChIKey
CMQLMJCICYOHDE-UHFFFAOYSA-N
Compound name
2,3-dichloro-6,7-difluoroquinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

233.95631 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.96359 137.5
[M+Na]+ 256.94553 151.6
[M-H]- 232.94903 136.8
[M+NH4]+ 251.99013 155.8
[M+K]+ 272.91947 145.0
[M+H-H2O]+ 216.95357 129.9
[M+HCOO]- 278.95451 147.6
[M+CH3COO]- 292.97016 150.6
[M+Na-2H]- 254.93098 144.3
[M]+ 233.95576 139.2
[M]- 233.95686 139.2
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