CID 14736450

Tris(isopropylthio)silane

Structural Information

Molecular Formula

C₉H₂₁S₃Si

SMILES

CC(C)S[Si](SC(C)C)SC(C)C

InChI

InChI=1S/C9H21S3Si/c1-7(2)10-13(11-8(3)4)12-9(5)6/h7-9H,1-6H3

InChIKey

JSNFPRDBBIFLRM-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 253.05746 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]+	254.06474	151.4
[M+Na]+	276.04668	155.0
[M-H]-	252.05018	149.9
[M+NH4]+	271.09128	168.9
[M+K]+	292.02062	150.9
[M+H-H2O]+	236.05472	145.1
[M+HCOO]-	298.05566	151.6
[M+CH3COO]-	312.07131	196.9
[M+Na-2H]-	274.03213	145.4
[M]+	253.05691	153.5
[M]-	253.05801	153.5

Literature stripe

literature stripe

Patent stripe

patents stripe