CID 11137109

63141-10-6

Structural Information

Molecular Formula
C5H7FO
SMILES
CC(=O)C1(CC1)F
InChI
InChI=1S/C5H7FO/c1-4(7)5(6)2-3-5/h2-3H2,1H3
InChIKey
AYGXRNZDYVFABZ-UHFFFAOYSA-N
Compound name
1-(1-fluorocyclopropyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

162
Patents

102.048096 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.05537 116.4
[M+Na]+ 125.03731 126.7
[M-H]- 101.04082 120.5
[M+NH4]+ 120.08192 136.6
[M+K]+ 141.01125 126.3
[M+H-H2O]+ 85.045356 111.5
[M+HCOO]- 147.04630 139.0
[M+CH3COO]- 161.06195 170.7
[M+Na-2H]- 123.02276 124.0
[M]+ 102.04755 117.9
[M]- 102.04864 117.9
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