CID 14978731

Bis(trimethylsilyl)octylphosphonate

Structural Information

Molecular Formula
C14H35O3PSi2
SMILES
CCCCCCCCP(=O)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C14H35O3PSi2/c1-8-9-10-11-12-13-14-18(15,16-19(2,3)4)17-20(5,6)7/h8-14H2,1-7H3
InChIKey
KDVSUUCTCLZYIS-UHFFFAOYSA-N
Compound name
trimethyl-[octyl(trimethylsilyloxy)phosphoryl]oxysilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

21
Patents

338.18625 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.193526 189.4
[M+Na]+ 361.175468 193.5
[M-H]- 337.178974 187.3
[M+NH4]+ 356.220073 187.2
[M+K]+ 377.149408 192.6
[M+H-H2O]+ 321.183510 182.0
[M+HCOO]- 383.184451 211.0
[M+CH3COO]- 397.200101 211.1
[M+Na-2H]- 359.160916 190.5
[M]+ 338.18570142 198.4
[M]- 338.18679858 198.4
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

patents stripe