CID 10584252

(2-fluorophenyl)(phenyl)methanol

Structural Information

Molecular Formula
C13H11FO
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2F)O
InChI
InChI=1S/C13H11FO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H
InChIKey
HFVMEOPYDLEHBR-UHFFFAOYSA-N
Compound name
(2-fluorophenyl)-phenylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20885
Patents

202.07939 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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