CID 10987153

122760-31-0

Structural Information

Molecular Formula

C₁₁H₁₈OSi

SMILES

C[Si](C)(C)C(CO)C1=CC=CC=C1

InChI

InChI=1S/C11H18OSi/c1-13(2,3)11(9-12)10-7-5-4-6-8-10/h4-8,11-12H,9H2,1-3H3

InChIKey

CRJTTYGVPSXCRZ-UHFFFAOYSA-N

Compound name

2-phenyl-2-trimethylsilylethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 194.11269 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]+	195.11997	143.4
[M+Na]+	217.10191	149.3
[M-H]-	193.10541	145.4
[M+NH4]+	212.14651	162.9
[M+K]+	233.07585	147.2
[M+H-H2O]+	177.10995	138.2
[M+HCOO]-	239.11089	163.1
[M+CH3COO]-	253.12654	181.1
[M+Na-2H]-	215.08736	148.8
[M]+	194.11214	142.9
[M]-	194.11324	142.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe