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]+ 353.15361 185.7
[M+Na]+ 375.13555 190.6
[M-H]- 351.13905 196.1
[M+NH4]+ 370.18015 196.2
[M+K]+ 391.10949 184.0
[M+H-H2O]+ 335.14359 175.2
[M+HCOO]- 397.14453 205.7
[M+CH3COO]- 411.16018 195.2
[M+Na-2H]- 373.12100 192.0
[M]+ 352.14578 183.5
[M]- 352.14688 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.