CID 3417473

18748-58-8

Structural Information

Molecular Formula
C21H22OSi
SMILES
C[Si](C)(C1=CC=CC=C1)OC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H22OSi/c1-23(2,20-16-10-5-11-17-20)22-21(18-12-6-3-7-13-18)19-14-8-4-9-15-19/h3-17,21H,1-2H3
InChIKey
CSPZZRIDXCYDBT-UHFFFAOYSA-N
Compound name
benzhydryloxy-dimethyl-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.14398 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.15126 175.7
[M+Na]+ 341.13320 180.1
[M-H]- 317.13670 184.3
[M+NH4]+ 336.17780 189.5
[M+K]+ 357.10714 175.2
[M+H-H2O]+ 301.14124 166.4
[M+HCOO]- 363.14218 196.1
[M+CH3COO]- 377.15783 205.4
[M+Na-2H]- 339.11865 181.1
[M]+ 318.14343 175.0
[M]- 318.14453 175.0
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.