CID 20233

2-fluoroethyldiphenyl acetate

Structural Information

Molecular Formula
C16H15FO2
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCCF
InChI
InChI=1S/C16H15FO2/c17-11-12-19-16(18)15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12H2
InChIKey
MVNYQVCSSLUAPE-UHFFFAOYSA-N
Compound name
2-fluoroethyl 2,2-diphenylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.10562 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.11290 160.2
[M+Na]+ 281.09484 173.1
[M+NH4]+ 276.13944 168.0
[M+K]+ 297.06878 165.5
[M-H]- 257.09834 163.0
[M+Na-2H]- 279.08029 168.8
[M]+ 258.10507 162.8
[M]- 258.10617 162.8
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.