CID 345022

9h-fluorene-9,9-dimethanol

Structural Information

Molecular Formula
C15H14O2
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2(CO)CO
InChI
InChI=1S/C15H14O2/c16-9-15(10-17)13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,16-17H,9-10H2
InChIKey
RHBLISBUFROBBC-UHFFFAOYSA-N
Compound name
[9-(hydroxymethyl)fluoren-9-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

353
Patents

226.09938 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.106656 150.3
[M+Na]+ 249.088598 159.9
[M-H]- 225.092104 153.7
[M+NH4]+ 244.133203 173.3
[M+K]+ 265.062538 154.4
[M+H-H2O]+ 209.096640 145.1
[M+HCOO]- 271.097581 170.8
[M+CH3COO]- 285.113231 163.2
[M+Na-2H]- 247.074046 157.6
[M]+ 226.09883142 150.9
[M]- 226.09992858 150.9
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

patents stripe