CID 88507

2-methoxydibenzofuran

Structural Information

Molecular Formula
C13H10O2
SMILES
COC1=CC2=C(C=C1)OC3=CC=CC=C32
InChI
InChI=1S/C13H10O2/c1-14-9-6-7-13-11(8-9)10-4-2-3-5-12(10)15-13/h2-8H,1H3
InChIKey
XSIBNFRLWPYZRA-UHFFFAOYSA-N
Compound name
2-methoxydibenzofuran
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

62
Patents

198.06808 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.07536 137.8
[M+Na]+ 221.05730 154.2
[M+NH4]+ 216.10190 148.7
[M+K]+ 237.03124 148.0
[M-H]- 197.06080 143.3
[M+Na-2H]- 219.04275 145.8
[M]+ 198.06753 142.0
[M]- 198.06863 142.0
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