CID 79006

1,1-dibromodifluoroethylene

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

1
References

32
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

literature stripe

Patent stripe

patents stripe