CID 5052440

2,7-diiodo-9h-fluoren-9-ol

Structural Information

Molecular Formula
C13H8I2O
SMILES
C1=CC2=C(C=C1I)C(C3=C2C=CC(=C3)I)O
InChI
InChI=1S/C13H8I2O/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6,13,16H
InChIKey
ABZISBKAAVQYFA-UHFFFAOYSA-N
Compound name
2,7-diiodo-9H-fluoren-9-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

433.86646 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 434.87374 151.3
[M+Na]+ 456.85568 147.1
[M-H]- 432.85918 143.6
[M+NH4]+ 451.90028 162.0
[M+K]+ 472.82962 154.3
[M+H-H2O]+ 416.86372 140.2
[M+HCOO]- 478.86466 161.8
[M+CH3COO]- 492.88031 155.9
[M+Na-2H]- 454.84113 139.9
[M]+ 433.86591 147.1
[M]- 433.86701 147.1
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.