CID 4206594

Phenyltributylsilane

Structural Information

Molecular Formula
C18H32Si
SMILES
CCCC[Si](CCCC)(CCCC)C1=CC=CC=C1
InChI
InChI=1S/C18H32Si/c1-4-7-15-19(16-8-5-2,17-9-6-3)18-13-11-10-12-14-18/h10-14H,4-9,15-17H2,1-3H3
InChIKey
NPUNKNNUCDLBRS-UHFFFAOYSA-N
Compound name
tributyl(phenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

276.22733 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.23461 172.0
[M+Na]+ 299.21655 175.6
[M-H]- 275.22005 173.8
[M+NH4]+ 294.26115 188.9
[M+K]+ 315.19049 171.6
[M+H-H2O]+ 259.22459 165.0
[M+HCOO]- 321.22553 191.5
[M+CH3COO]- 335.24118 202.3
[M+Na-2H]- 297.20200 175.2
[M]+ 276.22678 175.1
[M]- 276.22788 175.1
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