CID 140746326

1798337-01-5

Structural Information

Molecular Formula

C₁₁H₂₂O₂Si

SMILES

CC1(CC(=O)C1)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C11H22O2Si/c1-10(2,3)14(5,6)13-11(4)7-9(12)8-11/h7-8H2,1-6H3

InChIKey

RKXXXXJSKVAFRT-UHFFFAOYSA-N

Compound name

3-[tert-butyl(dimethyl)silyl]oxy-3-methylcyclobutan-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 34
Patents: 214.1389 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]+	215.14618	148.2
[M+Na]+	237.12812	154.1
[M-H]-	213.13162	151.9
[M+NH4]+	232.17272	163.6
[M+K]+	253.10206	156.6
[M+H-H2O]+	197.13616	140.5
[M+HCOO]-	259.13710	165.9
[M+CH3COO]-	273.15275	190.5
[M+Na-2H]-	235.11357	154.0
[M]+	214.13835	159.2
[M]-	214.13945	159.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe