CID 22072

5819-93-2

Structural Information

Molecular Formula
C15H16O2
SMILES
COC1=CC=CC=C1CC2=CC=CC=C2OC
InChI
InChI=1S/C15H16O2/c1-16-14-9-5-3-7-12(14)11-13-8-4-6-10-15(13)17-2/h3-10H,11H2,1-2H3
InChIKey
DPRFNHUMLZJXNR-UHFFFAOYSA-N
Compound name
1-methoxy-2-[(2-methoxyphenyl)methyl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

95
Patents

228.11504 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.12232 151.2
[M+Na]+ 251.10426 166.9
[M+NH4]+ 246.14886 160.7
[M+K]+ 267.07820 158.3
[M-H]- 227.10776 156.5
[M+Na-2H]- 249.08971 161.5
[M]+ 228.11449 155.2
[M]- 228.11559 155.2
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