CID 57515853

929913-18-8

Structural Information

Molecular Formula

C₁₀H₂₀O₂Si

SMILES

CC(C)(C)[Si](C)(C)OC1CC(=O)C1

InChI

InChI=1S/C10H20O2Si/c1-10(2,3)13(4,5)12-9-6-8(11)7-9/h9H,6-7H2,1-5H3

InChIKey

WMGWIMAOHZAWOT-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 60
Patents: 200.12326 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]+	201.13054	146.0
[M+Na]+	223.11248	151.0
[M+NH4]+	218.15708	149.4
[M+K]+	239.08642	148.8
[M-H]-	199.11598	142.8
[M+Na-2H]-	221.09793	147.0
[M]+	200.12271	144.6
[M]-	200.12381	144.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe