CID 12982

2-fluoroethyl bromide

Structural Information

Molecular Formula
C2H4BrF
SMILES
C(CBr)F
InChI
InChI=1S/C2H4BrF/c3-1-2-4/h1-2H2
InChIKey
JTLAIKFGRHDNQM-UHFFFAOYSA-N
Compound name
1-bromo-2-fluoroethane
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

3
References

6439
Patents

125.94804 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.95532 114.6
[M+Na]+ 148.93726 127.0
[M-H]- 124.94076 117.0
[M+NH4]+ 143.98186 140.3
[M+K]+ 164.91120 117.8
[M+H-H2O]+ 108.94530 115.6
[M+HCOO]- 170.94624 136.2
[M+CH3COO]- 184.96189 169.6
[M+Na-2H]- 146.92271 124.4
[M]+ 125.94749 131.7
[M]- 125.94859 131.7
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