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

329
Patents

226.09938 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.10666 149.8
[M+Na]+ 249.08860 163.4
[M+NH4]+ 244.13320 161.1
[M+K]+ 265.06254 155.4
[M-H]- 225.09210 152.6
[M+Na-2H]- 247.07405 157.0
[M]+ 226.09883 152.8
[M]- 226.09993 152.8
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