CID 69781

Bis(m-phenoxyphenyl)ether

Structural Information

Molecular Formula
C24H18O3
SMILES
C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)OC4=CC=CC=C4
InChI
InChI=1S/C24H18O3/c1-3-9-19(10-4-1)25-21-13-7-15-23(17-21)27-24-16-8-14-22(18-24)26-20-11-5-2-6-12-20/h1-18H
InChIKey
MVCITNPWSJQCBC-UHFFFAOYSA-N
Compound name
1-phenoxy-3-(3-phenoxyphenoxy)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

331
Patents

354.12558 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.13286 186.9
[M+Na]+ 377.11480 206.0
[M+NH4]+ 372.15940 196.5
[M+K]+ 393.08874 194.7
[M-H]- 353.11830 197.0
[M+Na-2H]- 375.10025 202.1
[M]+ 354.12503 193.0
[M]- 354.12613 193.0
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

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