CID 11447440

3-[(tert-butyldimethylsilyl)oxy]phenol

Structural Information

Molecular Formula

C₁₂H₂₀O₂Si

SMILES

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

InChI

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

InChIKey

WNTUMICETVLAST-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 36
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	150.3
[M+Na]+	247.11248	157.4
[M-H]-	223.11598	152.7
[M+NH4]+	242.15708	169.1
[M+K]+	263.08642	155.6
[M+H-H2O]+	207.12052	145.4
[M+HCOO]-	269.12146	169.3
[M+CH3COO]-	283.13711	186.3
[M+Na-2H]-	245.09793	156.7
[M]+	224.12271	152.1
[M]-	224.12381	152.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe