CID 298659

(2-chlorophenyl)diphenylmethanol

Structural Information

Molecular Formula
C19H15ClO
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)O
InChI
InChI=1S/C19H15ClO/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,21H
InChIKey
KTVAHLGKTSPDOG-UHFFFAOYSA-N
Compound name
(2-chlorophenyl)-diphenylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

328
Patents

294.08115 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.088426 167.4
[M+Na]+ 317.070368 174.9
[M-H]- 293.073874 175.4
[M+NH4]+ 312.114973 182.2
[M+K]+ 333.044308 167.6
[M+H-H2O]+ 277.078410 159.7
[M+HCOO]- 339.079351 183.8
[M+CH3COO]- 353.095001 178.7
[M+Na-2H]- 315.055816 174.1
[M]+ 294.08060142 167.3
[M]- 294.08169858 167.3
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