CID 570753

4-fluorobenzhydrol

Structural Information

Molecular Formula

C₁₃H₁₁FO

SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)F)O

InChI

InChI=1S/C13H11FO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H

InChIKey

MZQRXCOFRPWTPC-UHFFFAOYSA-N

Compound name

(4-fluorophenyl)-phenylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 107
Patents: 202.07939 Da
Monoisotopic Mass: 2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	203.08667	144.2
[M+Na]+	225.06861	158.4
[M+NH4]+	220.11321	153.2
[M+K]+	241.04255	150.7
[M-H]-	201.07211	147.6
[M+Na-2H]-	223.05406	153.7
[M]+	202.07884	147.2
[M]-	202.07994	147.2

Literature stripe

literature stripe

Patent stripe

patents stripe