CID 6327711

Tributylsilane

Structural Information

Molecular Formula

C₁₂H₂₇Si

SMILES

CCCC[Si](CCCC)CCCC

InChI

InChI=1S/C12H27Si/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3

InChIKey

ISEIIPDWJVGTQS-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6266
Patents: 199.1882 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]+	200.19548	153.2
[M+Na]+	222.17742	157.2
[M-H]-	198.18092	152.2
[M+NH4]+	217.22202	173.3
[M+K]+	238.15136	155.7
[M+H-H2O]+	182.18546	147.7
[M+HCOO]-	244.18640	173.6
[M+CH3COO]-	258.20205	189.6
[M+Na-2H]-	220.16287	155.1
[M]+	199.18765	156.5
[M]-	199.18875	156.5

Literature stripe

literature stripe

Patent stripe

patents stripe