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

2012
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

literature stripe

Patent stripe

patents stripe