CID 4423677

2-phenoxytriphenylmethanol

Structural Information

Molecular Formula
C25H20O2
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3OC4=CC=CC=C4)O
InChI
InChI=1S/C25H20O2/c26-25(20-12-4-1-5-13-20,21-14-6-2-7-15-21)23-18-10-11-19-24(23)27-22-16-8-3-9-17-22/h1-19,26H
InChIKey
HTXTXELFZSOIGS-UHFFFAOYSA-N
Compound name
(2-phenoxyphenyl)-diphenylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.14633 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.153606 185.7
[M+Na]+ 375.135548 190.6
[M-H]- 351.139054 196.1
[M+NH4]+ 370.180153 196.2
[M+K]+ 391.109488 184.0
[M+H-H2O]+ 335.143590 175.2
[M+HCOO]- 397.144531 205.7
[M+CH3COO]- 411.160181 195.2
[M+Na-2H]- 373.120996 192.0
[M]+ 352.14578142 183.5
[M]- 352.14687858 183.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.