CID 58352243

1-bromo-2-(2-fluoroethoxy)ethane

Structural Information

Molecular Formula
C4H8BrFO
SMILES
C(CF)OCCBr
InChI
InChI=1S/C4H8BrFO/c5-1-3-7-4-2-6/h1-4H2
InChIKey
CKDUURXYNYYVLG-UHFFFAOYSA-N
Compound name
1-(2-bromoethoxy)-2-fluoroethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

169.97426 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.98154 126.8
[M+Na]+ 192.96348 138.3
[M-H]- 168.96698 128.8
[M+NH4]+ 188.00808 150.8
[M+K]+ 208.93742 128.9
[M+H-H2O]+ 152.97152 127.0
[M+HCOO]- 214.97246 147.9
[M+CH3COO]- 228.98811 177.0
[M+Na-2H]- 190.94893 135.3
[M]+ 169.97371 145.9
[M]- 169.97481 145.9
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