CID 155822187

1-(2-bromoethyl)-1-fluorocyclobutane

Structural Information

Molecular Formula
C6H10BrF
SMILES
C1CC(C1)(CCBr)F
InChI
InChI=1S/C6H10BrF/c7-5-4-6(8)2-1-3-6/h1-5H2
InChIKey
HPJZFCPGYFHNJC-UHFFFAOYSA-N
Compound name
1-(2-bromoethyl)-1-fluorocyclobutane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.995 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.00228 123.3
[M+Na]+ 202.98422 133.5
[M-H]- 178.98772 128.5
[M+NH4]+ 198.02882 142.7
[M+K]+ 218.95816 126.5
[M+H-H2O]+ 162.99226 120.5
[M+HCOO]- 224.99320 142.5
[M+CH3COO]- 239.00885 181.9
[M+Na-2H]- 200.96967 132.3
[M]+ 179.99445 147.3
[M]- 179.99555 147.3
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.