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

1
Patents

258.12558 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.132856 158.6
[M+Na]+ 281.114798 166.0
[M-H]- 257.118304 165.3
[M+NH4]+ 276.159403 175.4
[M+K]+ 297.088738 163.4
[M+H-H2O]+ 241.122840 150.6
[M+HCOO]- 303.123781 182.9
[M+CH3COO]- 317.139431 196.4
[M+Na-2H]- 279.100246 164.1
[M]+ 258.12503142 163.4
[M]- 258.12612858 163.4
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