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

534
Patents

228.11504 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.122316 150.5
[M+Na]+ 251.104258 158.5
[M-H]- 227.107764 157.5
[M+NH4]+ 246.148863 168.7
[M+K]+ 267.078198 155.6
[M+H-H2O]+ 211.112300 143.1
[M+HCOO]- 273.113241 175.1
[M+CH3COO]- 287.128891 191.4
[M+Na-2H]- 249.089706 156.7
[M]+ 228.11449142 153.6
[M]- 228.11558858 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