CID 6327667

Trisilane

Structural Information

Molecular Formula
Si3
SMILES
[Si]=[Si]=[Si]
InChI
InChI=1S/Si3/c1-3-2
InChIKey
YBILFZWSTSXODU-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

6
Patents

83.93078 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 84.938056 105.8
[M+Na]+ 106.92000 114.8
[M-H]- 82.923504 106.5
[M+NH4]+ 101.96460 131.5
[M+K]+ 122.89394 114.5
[M+H-H2O]+ 66.928040 102.3
[M+HCOO]- 128.92898 130.8
[M+CH3COO]- 142.94463 156.6
[M+Na-2H]- 104.90545 114.6
[M]+ 83.930231 104.6
[M]- 83.931329 104.6
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