CID 5461123

Silicon

Structural Information

Molecular Formula

SMILES

[Si]

InChI

InChI=1S/Si

InChIKey

XUIMIQQOPSSXEZ-UHFFFAOYSA-N

Compound name

silicon

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 14275
References: 1005452
Patents: 27.976927 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]+	28.984203	98.3
[M+Na]+	50.966145	106.7
[M-H]-	26.969651	98.9
[M+NH4]+	46.010750	124.9
[M+K]+	66.940085	108.1
[M+H-H2O]+	10.974187	94.4
[M+HCOO]-	72.975128	124.0
[M+CH3COO]-	86.990778	151.5
[M+Na-2H]-	48.951593	108.9
[M]+	27.976378	97.9
[M]-	27.977476	97.9

Literature stripe

literature stripe

Patent stripe

patents stripe