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

25
Patents

201.8429 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.850176 120.9
[M+Na]+ 224.832118 132.7
[M-H]- 200.835624 124.6
[M+NH4]+ 219.876723 143.1
[M+K]+ 240.806058 117.6
[M+H-H2O]+ 184.840160 129.2
[M+HCOO]- 246.841101 136.6
[M+CH3COO]- 260.856751 189.4
[M+Na-2H]- 222.817566 129.0
[M]+ 201.84235142 152.2
[M]- 201.84344858 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