CID 87246076

959418-49-6

Structural Information

Molecular Formula
C11H27O3PSi
SMILES
CCCCCCCCP(=O)(O)O[Si](C)(C)C
InChI
InChI=1S/C11H27O3PSi/c1-5-6-7-8-9-10-11-15(12,13)14-16(2,3)4/h5-11H2,1-4H3,(H,12,13)
InChIKey
ZXXRAEGMMBUICP-UHFFFAOYSA-N
Compound name
octyl(trimethylsilyloxy)phosphinic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

31
Patents

266.1467 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.15398 170.3
[M+Na]+ 289.13592 175.2
[M-H]- 265.13942 167.2
[M+NH4]+ 284.18052 187.7
[M+K]+ 305.10986 173.8
[M+H-H2O]+ 249.14396 163.3
[M+HCOO]- 311.14490 193.4
[M+CH3COO]- 325.16055 195.7
[M+Na-2H]- 287.12137 171.6
[M]+ 266.14615 176.3
[M]- 266.14725 176.3
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