CID 597388

108534-47-0

Structural Information

Molecular Formula

C₁₂H₂₀O₂Si

SMILES

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)O

InChI

InChI=1S/C12H20O2Si/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h6-9,13H,1-5H3

InChIKey

KZTVHIZALLBXMO-UHFFFAOYSA-N

Compound name

4-[tert-butyl(dimethyl)silyl]oxyphenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 170
Patents: 224.12326 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]+	225.13054	150.7
[M+Na]+	247.11248	162.1
[M+NH4]+	242.15708	158.3
[M+K]+	263.08642	157.1
[M-H]-	223.11598	151.2
[M+Na-2H]-	245.09793	156.5
[M]+	224.12271	152.6
[M]-	224.12381	152.6

Literature stripe

literature stripe

Patent stripe

patents stripe