CID 96088

3-hydroxyfluorene

Structural Information

Molecular Formula
C13H10O
SMILES
C1C2=C(C=C(C=C2)O)C3=CC=CC=C31
InChI
InChI=1S/C13H10O/c14-11-6-5-10-7-9-3-1-2-4-12(9)13(10)8-11/h1-6,8,14H,7H2
InChIKey
PVUBSZGNXLNTLX-UHFFFAOYSA-N
Compound name
9H-fluoren-3-ol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

5
References

91
Patents

182.07317 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.08045 136.4
[M+Na]+ 205.06239 151.4
[M+NH4]+ 200.10699 147.5
[M+K]+ 221.03633 144.8
[M-H]- 181.06589 140.4
[M+Na-2H]- 203.04784 143.8
[M]+ 182.07262 139.8
[M]- 182.07372 139.8
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