CID 2760694

160194-29-6

Structural Information

Molecular Formula

C₁₀H₂₀OSi

SMILES

CC[Si](CC)(CC)C#CCCO

InChI

InChI=1S/C10H20OSi/c1-4-12(5-2,6-3)10-8-7-9-11/h11H,4-7,9H2,1-3H3

InChIKey

WAVVVDUELKMQAZ-UHFFFAOYSA-N

Compound name

4-triethylsilylbut-3-yn-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 86
Patents: 184.12834 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]+	185.13562	140.8
[M+Na]+	207.11756	150.2
[M+NH4]+	202.16216	144.6
[M+K]+	223.09150	141.5
[M-H]-	183.12106	131.8
[M+Na-2H]-	205.10301	141.0
[M]+	184.12779	138.7
[M]-	184.12889	138.7

Literature stripe

literature stripe

Patent stripe

patents stripe