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: 17
Patents: 266.1467 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	267.15398	164.1
[M+Na]+	289.13592	171.1
[M+NH4]+	284.18052	169.1
[M+K]+	305.10986	166.9
[M-H]-	265.13942	160.4
[M+Na-2H]-	287.12137	164.3
[M]+	266.14615	163.7
[M]-	266.14725	163.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe