CID 102704

4-methyl-9h-fluoren-9-ol

Structural Information

Molecular Formula
C14H12O
SMILES
CC1=C2C(=CC=C1)C(C3=CC=CC=C32)O
InChI
InChI=1S/C14H12O/c1-9-5-4-8-12-13(9)10-6-2-3-7-11(10)14(12)15/h2-8,14-15H,1H3
InChIKey
XYFPAZQJSNRUSG-UHFFFAOYSA-N
Compound name
4-methyl-9H-fluoren-9-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

196.08882 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.096096 140.8
[M+Na]+ 219.078038 151.3
[M-H]- 195.081544 145.9
[M+NH4]+ 214.122643 164.1
[M+K]+ 235.051978 146.3
[M+H-H2O]+ 179.086080 135.7
[M+HCOO]- 241.087021 163.0
[M+CH3COO]- 255.102671 155.0
[M+Na-2H]- 217.063486 147.4
[M]+ 196.08827142 141.5
[M]- 196.08936858 141.5
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