CID 6327668

N-tetrasilane

Structural Information

Molecular Formula
Si4
SMILES
[Si]=[Si]=[Si]=[Si]
InChI
InChI=1S/Si4/c1-3-4-2
InChIKey
VXHLZZZKBWXAFD-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

111.90771 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.91499 111.0
[M+Na]+ 134.89693 119.9
[M-H]- 110.90043 111.5
[M+NH4]+ 129.94153 136.1
[M+K]+ 150.87087 118.6
[M+H-H2O]+ 94.904970 107.2
[M+HCOO]- 156.90591 135.8
[M+CH3COO]- 170.92156 158.2
[M+Na-2H]- 132.88238 119.1
[M]+ 111.90716 109.4
[M]- 111.90826 109.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe