CID 53395435

1,2-dibromodifluoroethylene

Structural Information

Molecular Formula
C2Br2F2
SMILES
C(=C(F)Br)(F)Br
InChI
InChI=1S/C2Br2F2/c3-1(5)2(4)6
InChIKey
HATFLOWGZBUEIE-UHFFFAOYSA-N
Compound name
1,2-dibromo-1,2-difluoroethene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

92
Patents

219.83348 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.84076 126.4
[M+Na]+ 242.82270 138.0
[M-H]- 218.82620 129.0
[M+NH4]+ 237.86730 147.8
[M+K]+ 258.79664 122.8
[M+H-H2O]+ 202.83074 133.8
[M+HCOO]- 264.83168 140.5
[M+CH3COO]- 278.84733 192.1
[M+Na-2H]- 240.80815 132.7
[M]+ 219.83293 156.2
[M]- 219.83403 156.2
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