CID 6336872

Calcium silicide (casi)

Structural Information

Molecular Formula

SMILES

[Si]=[Ca]

InChI

InChI=1S/Ca.Si

InChIKey

OSMSIOKMMFKNIL-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 6598
Patents: 67.939514 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]+	68.946790	103.1
[M+Na]+	90.928732	112.1
[M-H]-	66.932238	104.0
[M+NH4]+	85.973337	129.2
[M+K]+	106.90267	112.6
[M+H-H2O]+	50.936774	99.7
[M+HCOO]-	112.93772	128.2
[M+CH3COO]-	126.95336	155.6
[M+Na-2H]-	88.914180	112.3
[M]+	67.938965	102.3
[M]-	67.940063	102.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe