CID 77573

Methylphenylsilanediol

Structural Information

Molecular Formula

C₇H₁₀O₂Si

SMILES

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

InChI

InChI=1S/C7H10O2Si/c1-10(8,9)7-5-3-2-4-6-7/h2-6,8-9H,1H3

InChIKey

RBSBUSKLSKHTBA-UHFFFAOYSA-N

Compound name

dihydroxy-methyl-phenylsilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1192
Patents: 154.04501 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]+	155.05229	128.8
[M+Na]+	177.03423	140.6
[M+NH4]+	172.07883	137.1
[M+K]+	193.00817	135.6
[M-H]-	153.03773	129.5
[M+Na-2H]-	175.01968	135.5
[M]+	154.04446	130.6
[M]-	154.04556	130.6

Literature stripe

literature stripe

Patent stripe

patents stripe