CID 3039337

Methanone, 2-dibenzofuranylphenyl-

Structural Information

Molecular Formula
C19H11ClO2
SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)C(=O)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C19H11ClO2/c20-14-8-5-12(6-9-14)19(21)13-7-10-18-16(11-13)15-3-1-2-4-17(15)22-18/h1-11H
InChIKey
YIWQCJMKGCWOIN-UHFFFAOYSA-N
Compound name
(4-chlorophenyl)-dibenzofuran-2-ylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

306.04477 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.05205 168.7
[M+Na]+ 329.03399 180.5
[M-H]- 305.03749 178.7
[M+NH4]+ 324.07859 187.0
[M+K]+ 345.00793 174.6
[M+H-H2O]+ 289.04203 162.0
[M+HCOO]- 351.04297 187.1
[M+CH3COO]- 365.05862 182.1
[M+Na-2H]- 327.01944 174.7
[M]+ 306.04422 174.8
[M]- 306.04532 174.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe