CID 3019788

84255-03-8

Structural Information

Molecular Formula
C16H15FO
SMILES
C1CC(OC1)(C2=CC=CC=C2)C3=CC=C(C=C3)F
InChI
InChI=1S/C16H15FO/c17-15-9-7-14(8-10-15)16(11-4-12-18-16)13-5-2-1-3-6-13/h1-3,5-10H,4,11-12H2
InChIKey
JVNBYUPPDDUHJC-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)-2-phenyloxolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.11069 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.11797 156.7
[M+Na]+ 265.09991 170.9
[M+NH4]+ 260.14451 167.8
[M+K]+ 281.07385 162.1
[M-H]- 241.10341 163.5
[M+Na-2H]- 263.08536 167.7
[M]+ 242.11014 161.0
[M]- 242.11124 161.0
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.