CID 458262

2,8-dimethoxydibenzofuran

Structural Information

Molecular Formula
C14H12O3
SMILES
COC1=CC2=C(C=C1)OC3=C2C=C(C=C3)OC
InChI
InChI=1S/C14H12O3/c1-15-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14(12)17-13/h3-8H,1-2H3
InChIKey
YQDFIFFQSXMDIJ-UHFFFAOYSA-N
Compound name
2,8-dimethoxydibenzofuran
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

228.07864 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.08592 146.0
[M+Na]+ 251.06786 157.8
[M-H]- 227.07136 153.5
[M+NH4]+ 246.11246 167.4
[M+K]+ 267.04180 155.8
[M+H-H2O]+ 211.07590 140.4
[M+HCOO]- 273.07684 170.5
[M+CH3COO]- 287.09249 161.2
[M+Na-2H]- 249.05331 154.8
[M]+ 228.07809 153.5
[M]- 228.07919 153.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe