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 157.0
[M+Na]+ 283.09408 164.7
[M-H]- 259.09758 163.9
[M+NH4]+ 278.13868 173.6
[M+K]+ 299.06802 163.0
[M+H-H2O]+ 243.10212 148.9
[M+HCOO]- 305.10306 181.9
[M+CH3COO]- 319.11871 195.5
[M+Na-2H]- 281.07953 163.1
[M]+ 260.10431 162.8
[M]- 260.10541 162.8
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