CID 166698

Hydroxy(oxo)silane

Structural Information

Molecular Formula

SMILES

O[SiH]=O

InChI

InChI=1S/H2O2Si/c1-3-2/h1,3H

InChIKey

NWQAAJGNNDDGRS-UHFFFAOYSA-N

Compound name

hydroxy(oxo)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 507
Patents: 61.982407 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]+	62.989683	102.6
[M+Na]+	84.971625	111.7
[M-H]-	60.975131	102.2
[M+NH4]+	80.016230	127.3
[M+K]+	100.945565	112.3
[M+H-H2O]+	44.979667	99.3
[M+HCOO]-	106.980608	127.1
[M+CH3COO]-	120.996258	152.4
[M+Na-2H]-	82.957073	111.8
[M]+	61.98185842	102.3
[M]-	61.98295558	102.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe