CID 66241

Silicon monoxide

Structural Information

Molecular Formula

SMILES

O=[Si]

InChI

InChI=1S/OSi/c1-2

InChIKey

LIVNPJMFVYWSIS-UHFFFAOYSA-N

Compound name

oxosilicon

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 44
References: 235241
Patents: 43.97184 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]+	44.979116	97.7
[M+Na]+	66.961058	107.2
[M-H]-	42.964564	98.8
[M+NH4]+	62.005663	123.8
[M+K]+	82.934998	108.4
[M+H-H2O]+	26.969100	94.5
[M+HCOO]-	88.970041	123.5
[M+CH3COO]-	102.98569	153.9
[M+Na-2H]-	64.946506	107.7
[M]+	43.971291	98.0
[M]-	43.972389	98.0

Literature stripe

literature stripe

Patent stripe

patents stripe