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

365
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 150.3
[M+Na]+ 249.08860 159.9
[M-H]- 225.09210 153.7
[M+NH4]+ 244.13320 173.3
[M+K]+ 265.06254 154.4
[M+H-H2O]+ 209.09664 145.1
[M+HCOO]- 271.09758 170.8
[M+CH3COO]- 285.11323 163.2
[M+Na-2H]- 247.07405 157.6
[M]+ 226.09883 150.9
[M]- 226.09993 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