CID 22072

Methane, bis-(o-methoxyphenyl)-

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

536
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 150.5
[M+Na]+ 251.10426 158.5
[M-H]- 227.10776 157.5
[M+NH4]+ 246.14886 168.7
[M+K]+ 267.07820 155.6
[M+H-H2O]+ 211.11230 143.1
[M+HCOO]- 273.11324 175.1
[M+CH3COO]- 287.12889 191.4
[M+Na-2H]- 249.08971 156.7
[M]+ 228.11449 153.6
[M]- 228.11559 153.6
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