CID 90466

24324-17-2

Structural Information

Molecular Formula
C14H12O
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)CO
InChI
InChI=1S/C14H12O/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14-15H,9H2
InChIKey
XXSCONYSQQLHTH-UHFFFAOYSA-N
Compound name
9H-fluoren-9-ylmethanol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

8
References

3688
Patents

196.08882 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.096096 140.9
[M+Na]+ 219.078038 150.5
[M-H]- 195.081544 145.6
[M+NH4]+ 214.122643 163.9
[M+K]+ 235.051978 145.4
[M+H-H2O]+ 179.086080 135.6
[M+HCOO]- 241.087021 163.1
[M+CH3COO]- 255.102671 154.8
[M+Na-2H]- 217.063486 148.2
[M]+ 196.08827142 141.3
[M]- 196.08936858 141.3
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