CID 92059

4,4-methylenebis(oxy)anisole

Structural Information

Molecular Formula
C15H16O4
SMILES
COC1=CC=C(C=C1)OCOC2=CC=C(C=C2)OC
InChI
InChI=1S/C15H16O4/c1-16-12-3-7-14(8-4-12)18-11-19-15-9-5-13(17-2)6-10-15/h3-10H,11H2,1-2H3
InChIKey
QFFLBMLWXFZRRN-UHFFFAOYSA-N
Compound name
1-methoxy-4-[(4-methoxyphenoxy)methoxy]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

260.10486 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.11214 157.7
[M+Na]+ 283.09408 172.4
[M+NH4]+ 278.13868 166.0
[M+K]+ 299.06802 164.9
[M-H]- 259.09758 162.0
[M+Na-2H]- 281.07953 167.0
[M]+ 260.10431 161.1
[M]- 260.10541 161.1
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

patents stripe