CID 458248

Dibenzofuran, 1,4-dihydro-

Structural Information

Molecular Formula
C12H10O
SMILES
C1C=CCC2=C1C3=CC=CC=C3O2
InChI
InChI=1S/C12H10O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-5,7H,6,8H2
InChIKey
KYIGVDDNDYYOGB-UHFFFAOYSA-N
Compound name
1,4-dihydrodibenzofuran
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

170.07317 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.080446 130.8
[M+Na]+ 193.062388 141.0
[M-H]- 169.065894 137.5
[M+NH4]+ 188.106993 154.1
[M+K]+ 209.036328 138.4
[M+H-H2O]+ 153.070430 125.6
[M+HCOO]- 215.071371 154.4
[M+CH3COO]- 229.087021 146.1
[M+Na-2H]- 191.047836 141.1
[M]+ 170.07262142 132.6
[M]- 170.07371858 132.6
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