CID 4046764

18822-36-1

Structural Information

Molecular Formula
C54H104Si
SMILES
CCCCCCCCCCCCCCCC[Si](CCCCCCCCCCCCCCCC)(CCCCCCCCCCCCCCCC)C1=CC=CC=C1
InChI
InChI=1S/C54H104Si/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-46-51-55(54-49-44-43-45-50-54,52-47-41-38-35-32-29-26-23-20-17-14-11-8-5-2)53-48-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h43-45,49-50H,4-42,46-48,51-53H2,1-3H3
InChIKey
ZDMXMUVTQWLRLH-UHFFFAOYSA-N
Compound name
trihexadecyl(phenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

780.7907 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 781.79798 294.9
[M+Na]+ 803.77992 299.5
[M-H]- 779.78342 268.4
[M+NH4]+ 798.82452 291.6
[M+K]+ 819.75386 305.9
[M+H-H2O]+ 763.78796 291.7
[M+HCOO]- 825.78890 303.4
[M+CH3COO]- 839.80455 304.3
[M+Na-2H]- 801.76537 273.4
[M]+ 780.79015 296.4
[M]- 780.79125 296.4
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.