CID 235819

(2-chlorophenyl)(phenyl)methanol

Structural Information

Molecular Formula
C13H11ClO
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2Cl)O
InChI
InChI=1S/C13H11ClO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H
InChIKey
JGDRELLAZGINQM-UHFFFAOYSA-N
Compound name
(2-chlorophenyl)-phenylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

76
Patents

218.04984 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.057116 144.8
[M+Na]+ 241.039058 153.0
[M-H]- 217.042564 150.2
[M+NH4]+ 236.083663 163.3
[M+K]+ 257.012998 147.5
[M+H-H2O]+ 201.047100 139.0
[M+HCOO]- 263.048041 162.7
[M+CH3COO]- 277.063691 184.3
[M+Na-2H]- 239.024506 150.7
[M]+ 218.04929142 145.1
[M]- 218.05038858 145.1
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