CID 520871

3789-85-3

Structural Information

Molecular Formula

C₁₃H₂₂O₃Si₂

SMILES

C[Si](C)(C)OC1=CC=CC=C1C(=O)O[Si](C)(C)C

InChI

InChI=1S/C13H22O3Si2/c1-17(2,3)15-12-10-8-7-9-11(12)13(14)16-18(4,5)6/h7-10H,1-6H3

InChIKey

BNAGIDDOEKUJRZ-UHFFFAOYSA-N

Compound name

trimethylsilyl 2-trimethylsilyloxybenzoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 282.11075 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]+	283.11803	162.2
[M+Na]+	305.09997	172.9
[M+NH4]+	300.14457	168.8
[M+K]+	321.07391	168.3
[M-H]-	281.10347	162.1
[M+Na-2H]-	303.08542	167.0
[M]+	282.11020	163.7
[M]-	282.11130	163.7

Literature stripe

literature stripe

Patent stripe

patents stripe