CID 15261630

13378-44-4

Structural Information

Molecular Formula
C5H9FO
SMILES
C1C[C@H]([C@@H](C1)F)O
InChI
InChI=1S/C5H9FO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3H2/t4-,5-/m1/s1
InChIKey
BDIRIPRHYULGQH-RFZPGFLSSA-N
Compound name
trans-(1R,2R)-2-fluorocyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

104.06374 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.071016 117.9
[M+Na]+ 127.052958 125.3
[M-H]- 103.056464 118.8
[M+NH4]+ 122.097563 142.1
[M+K]+ 143.026898 124.3
[M+H-H2O]+ 87.061000 112.8
[M+HCOO]- 149.061941 139.1
[M+CH3COO]- 163.077591 163.3
[M+Na-2H]- 125.038406 122.2
[M]+ 104.06319142 112.8
[M]- 104.06428858 112.8
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