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

82
Patents

198.06808 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.075356 137.8
[M+Na]+ 221.057298 149.4
[M-H]- 197.060804 145.1
[M+NH4]+ 216.101903 160.3
[M+K]+ 237.031238 147.0
[M+H-H2O]+ 181.065340 132.5
[M+HCOO]- 243.066281 162.7
[M+CH3COO]- 257.081931 153.4
[M+Na-2H]- 219.042746 147.9
[M]+ 198.06753142 143.2
[M]- 198.06862858 143.2
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