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

23
Patents

338.18625 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.19353 189.4
[M+Na]+ 361.17547 193.5
[M-H]- 337.17897 187.3
[M+NH4]+ 356.22007 187.2
[M+K]+ 377.14941 192.6
[M+H-H2O]+ 321.18351 182.0
[M+HCOO]- 383.18445 211.0
[M+CH3COO]- 397.20010 211.1
[M+Na-2H]- 359.16092 190.5
[M]+ 338.18570 198.4
[M]- 338.18680 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