CID 75989

2754-32-7

Structural Information

Molecular Formula

C₁₀H₁₈O₂Si₂

SMILES

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

InChI

InChI=1S/C10H18O2Si2/c1-13(2,11)9-5-7-10(8-6-9)14(3,4)12/h5-8,11-12H,1-4H3

InChIKey

YBNBOGKRCOCJHH-UHFFFAOYSA-N

Compound name

hydroxy-[4-[hydroxy(dimethyl)silyl]phenyl]-dimethylsilane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 881
Patents: 226.08453 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]+	227.09181	148.1
[M+Na]+	249.07375	159.1
[M+NH4]+	244.11835	155.5
[M+K]+	265.04769	154.5
[M-H]-	225.07725	148.1
[M+Na-2H]-	247.05920	153.3
[M]+	226.08398	149.7
[M]-	226.08508	149.7

Literature stripe

literature stripe

Patent stripe

patents stripe