CID 220843

Dibenzo[b,d]furan-2-carboxaldehyde

Structural Information

Molecular Formula
C13H8O2
SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)C=O
InChI
InChI=1S/C13H8O2/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h1-8H
InChIKey
OVJMIWIVPWPZMN-UHFFFAOYSA-N
Compound name
dibenzofuran-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

153
Patents

196.05243 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.05971 136.7
[M+Na]+ 219.04165 148.6
[M-H]- 195.04515 144.0
[M+NH4]+ 214.08625 159.2
[M+K]+ 235.01559 145.6
[M+H-H2O]+ 179.04969 131.4
[M+HCOO]- 241.05063 161.7
[M+CH3COO]- 255.06628 152.3
[M+Na-2H]- 217.02710 146.8
[M]+ 196.05188 141.4
[M]- 196.05298 141.4
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