CID 459051

1-[(e)-[4-(trifluoromethyl)phenyl]azo]dibenzofuran-2-ol

Structural Information

Molecular Formula
C19H11F3N2O2
SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3N=NC4=CC=C(C=C4)C(F)(F)F)O
InChI
InChI=1S/C19H11F3N2O2/c20-19(21,22)11-5-7-12(8-6-11)23-24-18-14(25)9-10-16-17(18)13-3-1-2-4-15(13)26-16/h1-10,25H
InChIKey
YIALMHGZXXFELK-UHFFFAOYSA-N
Compound name
1-[[4-(trifluoromethyl)phenyl]diazenyl]dibenzofuran-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.07727 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.08455 178.3
[M+Na]+ 379.06649 189.8
[M-H]- 355.06999 186.2
[M+NH4]+ 374.11109 194.0
[M+K]+ 395.04043 184.9
[M+H-H2O]+ 339.07453 167.8
[M+HCOO]- 401.07547 200.9
[M+CH3COO]- 415.09112 190.4
[M+Na-2H]- 377.05194 186.1
[M]+ 356.07672 179.9
[M]- 356.07782 179.9
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

No patent data available for this compound.