CID 11323

Bis(diphenylmethyl) ether

Structural Information

Molecular Formula
C26H22O
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H22O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H
InChIKey
PVQATPQSBYNMGE-UHFFFAOYSA-N
Compound name
[benzhydryloxy(phenyl)methyl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

2072
Patents

350.16705 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.17433 187.0
[M+Na]+ 373.15627 189.9
[M-H]- 349.15977 197.8
[M+NH4]+ 368.20087 197.6
[M+K]+ 389.13021 183.6
[M+H-H2O]+ 333.16431 175.7
[M+HCOO]- 395.16525 207.4
[M+CH3COO]- 409.18090 195.9
[M+Na-2H]- 371.14172 190.6
[M]+ 350.16650 184.2
[M]- 350.16760 184.2
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.