CID 73995342

[2-(9h-fluoren-2-yldimethylsilyl)phenyl]methanol

Structural Information

Molecular Formula
C22H22OSi
SMILES
C[Si](C)(C1=CC2=C(C=C1)C3=CC=CC=C3C2)C4=CC=CC=C4CO
InChI
InChI=1S/C22H22OSi/c1-24(2,22-10-6-4-8-17(22)15-23)19-11-12-21-18(14-19)13-16-7-3-5-9-20(16)21/h3-12,14,23H,13,15H2,1-2H3
InChIKey
JZEALOHJMFHNHB-UHFFFAOYSA-N
Compound name
[2-[9H-fluoren-2-yl(dimethyl)silyl]phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.14398 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.15126 179.6
[M+Na]+ 353.13320 187.6
[M-H]- 329.13670 186.8
[M+NH4]+ 348.17780 197.4
[M+K]+ 369.10714 180.6
[M+H-H2O]+ 313.14124 172.3
[M+HCOO]- 375.14218 198.1
[M+CH3COO]- 389.15783 190.6
[M+Na-2H]- 351.11865 183.9
[M]+ 330.14343 180.2
[M]- 330.14453 180.2
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

No patent data available for this compound.