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

20886
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 141.6
[M+Na]+ 225.06861 149.0
[M-H]- 201.07211 145.8
[M+NH4]+ 220.11321 159.8
[M+K]+ 241.04255 145.0
[M+H-H2O]+ 185.07665 134.2
[M+HCOO]- 247.07759 163.1
[M+CH3COO]- 261.09324 183.1
[M+Na-2H]- 223.05406 147.3
[M]+ 202.07884 138.6
[M]- 202.07994 138.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe