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

0
Patents

170.07317 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.08045 130.8
[M+Na]+ 193.06239 141.0
[M-H]- 169.06589 137.5
[M+NH4]+ 188.10699 154.1
[M+K]+ 209.03633 138.4
[M+H-H2O]+ 153.07043 125.6
[M+HCOO]- 215.07137 154.4
[M+CH3COO]- 229.08702 146.1
[M+Na-2H]- 191.04784 141.1
[M]+ 170.07262 132.6
[M]- 170.07372 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

No patent data available for this compound.