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

102
Patents

219.83348 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.840756 126.4
[M+Na]+ 242.822698 138.0
[M-H]- 218.826204 129.0
[M+NH4]+ 237.867303 147.8
[M+K]+ 258.796638 122.8
[M+H-H2O]+ 202.830740 133.8
[M+HCOO]- 264.831681 140.5
[M+CH3COO]- 278.847331 192.1
[M+Na-2H]- 240.808146 132.7
[M]+ 219.83293142 156.2
[M]- 219.83402858 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

No patent data available for this compound.