CID 44558578

459424-41-0

Structural Information

Molecular Formula
C2H4BrFO
SMILES
C(C(F)Br)O
InChI
InChI=1S/C2H4BrFO/c3-2(4)1-5/h2,5H,1H2
InChIKey
REPWURJRNXIURN-UHFFFAOYSA-N
Compound name
2-bromo-2-fluoroethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

141.94296 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.95024 119.5
[M+Na]+ 164.93218 131.1
[M-H]- 140.93568 120.5
[M+NH4]+ 159.97678 143.7
[M+K]+ 180.90612 121.5
[M+H-H2O]+ 124.94022 120.2
[M+HCOO]- 186.94116 138.8
[M+CH3COO]- 200.95681 169.5
[M+Na-2H]- 162.91763 127.2
[M]+ 141.94241 135.3
[M]- 141.94351 135.3
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