CID 11137665

102229-10-7

Structural Information

Molecular Formula

C₈H₂₀O₂Si

SMILES

CC(C)(C)[Si](C)(C)OCCO

InChI

InChI=1S/C8H20O2Si/c1-8(2,3)11(4,5)10-7-6-9/h9H,6-7H2,1-5H3

InChIKey

YJYAGNPMQVHYAH-UHFFFAOYSA-N

Compound name

2-[tert-butyl(dimethyl)silyl]oxyethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1318
Patents: 176.12326 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]+	177.13054	139.8
[M+Na]+	199.11248	148.7
[M+NH4]+	194.15708	146.8
[M+K]+	215.08642	144.8
[M-H]-	175.11598	137.5
[M+Na-2H]-	197.09793	142.4
[M]+	176.12271	140.3
[M]-	176.12381	140.3

Literature stripe

literature stripe

Patent stripe

patents stripe