CID 6335368

Silane, (3-chloropropyl)dimethyl-

Structural Information

Molecular Formula

C₅H₁₂ClSi

SMILES

C[Si](C)CCCCl

InChI

InChI=1S/C5H12ClSi/c1-7(2)5-3-4-6/h3-5H2,1-2H3

InChIKey

UDIMUNKNMFGPJH-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 39
Patents: 135.03967 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]+	136.04695	124.4
[M+Na]+	158.02889	136.4
[M+NH4]+	153.07349	133.9
[M+K]+	174.00283	129.4
[M-H]-	134.03239	124.9
[M+Na-2H]-	156.01434	129.4
[M]+	135.03912	126.5
[M]-	135.04022	126.5

Literature stripe

literature stripe

Patent stripe

patents stripe