CID 15721050

1,1-dibromo-2-fluoroethylene

Structural Information

Molecular Formula
C2HBr2F
SMILES
C(=C(Br)Br)F
InChI
InChI=1S/C2HBr2F/c3-2(4)1-5/h1H
InChIKey
ODGLWGRDIBCXGD-UHFFFAOYSA-N
Compound name
1,1-dibromo-2-fluoroethene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

201.8429 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.85018 120.9
[M+Na]+ 224.83212 132.7
[M-H]- 200.83562 124.6
[M+NH4]+ 219.87672 143.1
[M+K]+ 240.80606 117.6
[M+H-H2O]+ 184.84016 129.2
[M+HCOO]- 246.84110 136.6
[M+CH3COO]- 260.85675 189.4
[M+Na-2H]- 222.81757 129.0
[M]+ 201.84235 152.2
[M]- 201.84345 152.2
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