CID 24261

Silicon dioxide

Structural Information

Molecular Formula

SMILES

O=[Si]=O

InChI

InChI=1S/O2Si/c1-3-2

InChIKey

VYPSYNLAJGMNEJ-UHFFFAOYSA-N

Compound name

dioxosilane

Related CIDs

2D Structure

compound 2d structure

11
Annotation Hits: 42931
References: 2520187
Patents: 59.966755 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]+	60.974031	99.8
[M+Na]+	82.955973	109.6
[M-H]-	58.959479	101.0
[M+NH4]+	78.000578	125.3
[M+K]+	98.929913	110.6
[M+H-H2O]+	42.964015	96.4
[M+HCOO]-	104.96496	126.1
[M+CH3COO]-	118.98061	154.2
[M+Na-2H]-	80.941421	109.7
[M]+	59.966206	100.7
[M]-	59.967304	100.7

Literature stripe

literature stripe

Patent stripe

patents stripe