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]+ 166.98662 130.1
[M+Na]+ 188.96856 141.6
[M-H]- 164.97206 135.2
[M+NH4]+ 184.01316 156.0
[M+K]+ 204.94250 131.8
[M+H-H2O]+ 148.97660 130.6
[M+HCOO]- 210.97754 150.3
[M+CH3COO]- 224.99319 175.3
[M+Na-2H]- 186.95401 135.7
[M]+ 165.97879 144.3
[M]- 165.97989 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.