CID 12705324

2-fluorocyclopentanone

Structural Information

Molecular Formula
C5H7FO
SMILES
C1CC(C(=O)C1)F
InChI
InChI=1S/C5H7FO/c6-4-2-1-3-5(4)7/h4H,1-3H2
InChIKey
BHPDTMCXIHPYNM-UHFFFAOYSA-N
Compound name
2-fluorocyclopentan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

102.048096 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.05537 119.5
[M+Na]+ 125.03731 129.4
[M+NH4]+ 120.08192 128.2
[M+K]+ 141.01125 125.4
[M-H]- 101.04082 119.5
[M+Na-2H]- 123.02276 123.8
[M]+ 102.04755 120.6
[M]- 102.04864 120.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe