CID 136186

2-bromo-1,1-difluoroethane

Structural Information

Molecular Formula
C2H3BrF2
SMILES
C(C(F)F)Br
InChI
InChI=1S/C2H3BrF2/c3-1-2(4)5/h2H,1H2
InChIKey
JVYROUWXXSWCMI-UHFFFAOYSA-N
Compound name
2-bromo-1,1-difluoroethane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2081
Patents

143.93861 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.94589 119.1
[M+Na]+ 166.92783 131.2
[M-H]- 142.93133 120.2
[M+NH4]+ 161.97243 143.9
[M+K]+ 182.90177 121.8
[M+H-H2O]+ 126.93587 119.0
[M+HCOO]- 188.93681 138.6
[M+CH3COO]- 202.95246 173.0
[M+Na-2H]- 164.91328 126.8
[M]+ 143.93806 134.2
[M]- 143.93916 134.2
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