CID 11288221

96013-75-1

Structural Information

Molecular Formula

C₁₄H₂₄O₂Si

SMILES

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

InChI

InChI=1S/C14H24O2Si/c1-14(2,3)17(4,5)16-13-8-6-12(7-9-13)10-11-15/h6-9,15H,10-11H2,1-5H3

InChIKey

MAMJBAMXDQAXDW-UHFFFAOYSA-N

Compound name

2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 27
Patents: 252.15456 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]+	253.16184	159.7
[M+Na]+	275.14378	165.9
[M-H]-	251.14728	161.7
[M+NH4]+	270.18838	177.3
[M+K]+	291.11772	163.7
[M+H-H2O]+	235.15182	154.4
[M+HCOO]-	297.15276	178.0
[M+CH3COO]-	311.16841	192.3
[M+Na-2H]-	273.12923	165.0
[M]+	252.15401	162.2
[M]-	252.15511	162.2

Literature stripe

literature stripe

Patent stripe

patents stripe