CID 84743

4,4'-diphenoxybenzophenone

Structural Information

Molecular Formula
C25H18O3
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C25H18O3/c26-25(19-11-15-23(16-12-19)27-21-7-3-1-4-8-21)20-13-17-24(18-14-20)28-22-9-5-2-6-10-22/h1-18H
InChIKey
BSILAEQTGTZMIW-UHFFFAOYSA-N
Compound name
bis(4-phenoxyphenyl)methanone
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

966
Patents

366.12558 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.13286 188.9
[M+Na]+ 389.11480 194.5
[M-H]- 365.11830 200.8
[M+NH4]+ 384.15940 199.4
[M+K]+ 405.08874 188.9
[M+H-H2O]+ 349.12284 177.4
[M+HCOO]- 411.12378 211.2
[M+CH3COO]- 425.13943 198.9
[M+Na-2H]- 387.10025 192.8
[M]+ 366.12503 189.3
[M]- 366.12613 189.3
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