CID 169745

Tripotassium propylsilanetriolate

Structural Information

Molecular Formula

C₃H₁₀O₃Si

SMILES

CCC[Si](O)(O)O

InChI

InChI=1S/C3H10O3Si/c1-2-3-7(4,5)6/h4-6H,2-3H2,1H3

InChIKey

VYAMDNCPNLFEFT-UHFFFAOYSA-N

Compound name

trihydroxy(propyl)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 763
Patents: 122.03992 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]+	123.04720	121.0
[M+Na]+	145.02914	129.5
[M+NH4]+	140.07374	127.6
[M+K]+	161.00308	126.7
[M-H]-	121.03264	117.8
[M+Na-2H]-	143.01459	123.2
[M]+	122.03937	120.9
[M]-	122.04047	120.9

Literature stripe

literature stripe

Patent stripe

patents stripe