CID 46312407

[3-fluoro-5-(4-fluorophenyl)phenyl]methanol

Structural Information

Molecular Formula
C13H10F2O
SMILES
C1=CC(=CC=C1C2=CC(=CC(=C2)CO)F)F
InChI
InChI=1S/C13H10F2O/c14-12-3-1-10(2-4-12)11-5-9(8-16)6-13(15)7-11/h1-7,16H,8H2
InChIKey
QIHDPGZHKCDJRB-UHFFFAOYSA-N
Compound name
[3-fluoro-5-(4-fluorophenyl)phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.06998 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.07726 148.9
[M+Na]+ 243.05920 162.7
[M+NH4]+ 238.10380 156.9
[M+K]+ 259.03314 154.8
[M-H]- 219.06270 150.9
[M+Na-2H]- 241.04465 157.1
[M]+ 220.06943 151.4
[M]- 220.07053 151.4
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.