CID 59767463

2-methyl-5-(trimethylsilyl)phenol

Structural Information

Molecular Formula

C₁₀H₁₆OSi

SMILES

CC1=C(C=C(C=C1)[Si](C)(C)C)O

InChI

InChI=1S/C10H16OSi/c1-8-5-6-9(7-10(8)11)12(2,3)4/h5-7,11H,1-4H3

InChIKey

RZNOJSAJOARLOA-UHFFFAOYSA-N

Compound name

2-methyl-5-trimethylsilylphenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 180.09705 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]+	181.10433	137.2
[M+Na]+	203.08627	145.7
[M-H]-	179.08977	140.0
[M+NH4]+	198.13087	158.0
[M+K]+	219.06021	143.4
[M+H-H2O]+	163.09431	132.6
[M+HCOO]-	225.09525	158.2
[M+CH3COO]-	239.11090	179.5
[M+Na-2H]-	201.07172	143.1
[M]+	180.09650	137.7
[M]-	180.09760	137.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe