CID 113326

Benzene, 1-(3-methoxyphenoxy)-3-phenoxy-

Structural Information

Molecular Formula
C19H16O3
SMILES
COC1=CC(=CC=C1)OC2=CC=CC(=C2)OC3=CC=CC=C3
InChI
InChI=1S/C19H16O3/c1-20-16-9-5-10-17(13-16)22-19-12-6-11-18(14-19)21-15-7-3-2-4-8-15/h2-14H,1H3
InChIKey
WBPQKMMBWADJQU-UHFFFAOYSA-N
Compound name
1-methoxy-3-(3-phenoxyphenoxy)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.10995 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.11723 167.1
[M+Na]+ 315.09917 174.4
[M-H]- 291.10267 176.8
[M+NH4]+ 310.14377 181.8
[M+K]+ 331.07311 170.5
[M+H-H2O]+ 275.10721 157.6
[M+HCOO]- 337.10815 191.6
[M+CH3COO]- 351.12380 201.4
[M+Na-2H]- 313.08462 173.3
[M]+ 292.10940 170.0
[M]- 292.11050 170.0
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.