CID 11064001

(e/z)-1,2-dibromo-1,2-difluoroethylene

Structural Information

Molecular Formula
C2Br2F2
SMILES
C(=C(/F)\Br)(\F)/Br
InChI
InChI=1S/C2Br2F2/c3-1(5)2(4)6/b2-1+
InChIKey
HATFLOWGZBUEIE-OWOJBTEDSA-N
Compound name
(E)-1,2-dibromo-1,2-difluoroethene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

57
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 138.7
[M+Na]+ 242.82270 132.6
[M+NH4]+ 237.86730 140.1
[M+K]+ 258.79664 139.1
[M-H]- 218.82620 136.6
[M+Na-2H]- 240.80815 138.4
[M]+ 219.83293 135.9
[M]- 219.83403 135.9
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.