CID 5461845

86120-46-9

Structural Information

Molecular Formula

C₁₀H₂₀O₂Si

SMILES

CC(C)(C)[Si](C)(C)OCC#CCO

InChI

InChI=1S/C10H20O2Si/c1-10(2,3)13(4,5)12-9-7-6-8-11/h11H,8-9H2,1-5H3

InChIKey

TVWVWXDQNWGYJZ-UHFFFAOYSA-N

Compound name

4-[tert-butyl(dimethyl)silyl]oxybut-2-yn-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 87
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	143.5
[M+Na]+	223.11248	152.2
[M+NH4]+	218.15708	146.6
[M+K]+	239.08642	145.1
[M-H]-	199.11598	133.5
[M+Na-2H]-	221.09793	143.3
[M]+	200.12271	141.0
[M]-	200.12381	141.0

Literature stripe

literature stripe

Patent stripe

patents stripe