CID 78985

1,2-dibromo-1-fluoroethane

Structural Information

Molecular Formula
C2H3Br2F
SMILES
C(C(F)Br)Br
InChI
InChI=1S/C2H3Br2F/c3-1-2(4)5/h2H,1H2
InChIKey
MZYSDQJCGXPRJB-UHFFFAOYSA-N
Compound name
1,2-dibromo-1-fluoroethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

235
Patents

203.85855 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.86583 122.6
[M+Na]+ 226.84777 134.1
[M-H]- 202.85127 126.2
[M+NH4]+ 221.89237 144.7
[M+K]+ 242.82171 119.5
[M+H-H2O]+ 186.85581 130.8
[M+HCOO]- 248.85675 138.1
[M+CH3COO]- 262.87240 190.6
[M+Na-2H]- 224.83322 130.6
[M]+ 203.85800 154.5
[M]- 203.85910 154.5
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