CID 13578007

4-(benzyloxy)-2-fluorophenol

Structural Information

Molecular Formula
C13H11FO2
SMILES
C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)F
InChI
InChI=1S/C13H11FO2/c14-12-8-11(6-7-13(12)15)16-9-10-4-2-1-3-5-10/h1-8,15H,9H2
InChIKey
OPRUTERQSYYYFE-UHFFFAOYSA-N
Compound name
2-fluoro-4-phenylmethoxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

218.07431 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.08159 144.6
[M+Na]+ 241.06353 153.1
[M-H]- 217.06703 149.1
[M+NH4]+ 236.10813 162.4
[M+K]+ 257.03747 149.2
[M+H-H2O]+ 201.07157 136.9
[M+HCOO]- 263.07251 167.2
[M+CH3COO]- 277.08816 185.4
[M+Na-2H]- 239.04898 150.7
[M]+ 218.07376 144.0
[M]- 218.07486 144.0
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

patents stripe