CID 155973561

1-bromo-3-fluorocyclopentane

Structural Information

Molecular Formula
C5H8BrF
SMILES
C1CC(CC1F)Br
InChI
InChI=1S/C5H8BrF/c6-4-1-2-5(7)3-4/h4-5H,1-3H2
InChIKey
VZUANBWBSIEYDF-UHFFFAOYSA-N
Compound name
1-bromo-3-fluorocyclopentane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.97934 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.986616 130.1
[M+Na]+ 188.968558 141.6
[M-H]- 164.972064 135.2
[M+NH4]+ 184.013163 156.0
[M+K]+ 204.942498 131.8
[M+H-H2O]+ 148.976600 130.6
[M+HCOO]- 210.977541 150.3
[M+CH3COO]- 224.993191 175.3
[M+Na-2H]- 186.954006 135.7
[M]+ 165.97879142 144.3
[M]- 165.97988858 144.3
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

No patent data available for this compound.