CID 3037117

1,1'-oxybis((methoxymethyl)benzene)

Structural Information

Molecular Formula
C16H18O3
SMILES
COCC1=CC(=CC=C1)OC2=CC=CC=C2COC
InChI
InChI=1S/C16H18O3/c1-17-11-13-6-5-8-15(10-13)19-16-9-4-3-7-14(16)12-18-2/h3-10H,11-12H2,1-2H3
InChIKey
HETOKTSWRZEZNZ-UHFFFAOYSA-N
Compound name
1-(methoxymethyl)-2-[3-(methoxymethyl)phenoxy]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.12558 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.13286 159.1
[M+Na]+ 281.11480 174.1
[M+NH4]+ 276.15940 167.8
[M+K]+ 297.08874 165.7
[M-H]- 257.11830 163.8
[M+Na-2H]- 279.10025 168.6
[M]+ 258.12503 162.7
[M]- 258.12613 162.7
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

No patent data available for this compound.