CID 169745

93857-00-2

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: 928
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	122.9
[M+Na]+	145.02914	130.0
[M-H]-	121.03264	119.3
[M+NH4]+	140.07374	143.9
[M+K]+	161.00308	129.2
[M+H-H2O]+	105.03718	119.6
[M+HCOO]-	167.03812	141.8
[M+CH3COO]-	181.05377	159.6
[M+Na-2H]-	143.01459	129.9
[M]+	122.03937	121.5
[M]-	122.04047	121.5

Literature stripe

literature stripe

Patent stripe

patents stripe