CID 6394122

Tritert-butylsilicon

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: 473
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	152.0
[M+Na]+	222.17742	161.0
[M+NH4]+	217.22202	159.5
[M+K]+	238.15136	156.8
[M-H]-	198.18092	150.4
[M+Na-2H]-	220.16287	154.6
[M]+	199.18765	153.0
[M]-	199.18875	153.0

Literature stripe

literature stripe

Patent stripe

patents stripe