CID 6394122

Tri-t-butylsilane

Structural Information

Molecular Formula

C₁₂H₂₇Si

SMILES

CC(C)(C)[Si](C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C12H27Si/c1-10(2,3)13(11(4,5)6)12(7,8)9/h1-9H3

InChIKey

STDLEZMOAXZZNH-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2701
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	148.0
[M+Na]+	222.17742	153.9
[M-H]-	198.18092	148.5
[M+NH4]+	217.22202	168.9
[M+K]+	238.15136	153.8
[M+H-H2O]+	182.18546	144.9
[M+HCOO]-	244.18640	164.0
[M+CH3COO]-	258.20205	188.9
[M+Na-2H]-	220.16287	152.8
[M]+	199.18765	149.8
[M]-	199.18875	149.8

Literature stripe

literature stripe

Patent stripe

patents stripe