CID 80663

1-hydroxyfluoren-9-one

Structural Information

Molecular Formula
C13H8O2
SMILES
C1=CC=C2C(=C1)C3=C(C2=O)C(=CC=C3)O
InChI
InChI=1S/C13H8O2/c14-11-7-3-6-9-8-4-1-2-5-10(8)13(15)12(9)11/h1-7,14H
InChIKey
QUUNMPSDKIURJD-UHFFFAOYSA-N
Compound name
1-hydroxyfluoren-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

210
Patents

196.05243 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.059706 138.1
[M+Na]+ 219.041648 149.2
[M-H]- 195.045154 143.4
[M+NH4]+ 214.086253 161.3
[M+K]+ 235.015588 144.5
[M+H-H2O]+ 179.049690 133.2
[M+HCOO]- 241.050631 161.0
[M+CH3COO]- 255.066281 152.7
[M+Na-2H]- 217.027096 145.4
[M]+ 196.05188142 139.3
[M]- 196.05297858 139.3
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