CID 24811

Refchem:53380

Structural Information

Molecular Formula
Cl3HSi
SMILES
[SiH](Cl)(Cl)Cl
InChI
InChI=1S/Cl3HSi/c1-4(2)3/h4H
InChIKey
ZDHXKXAHOVTTAH-UHFFFAOYSA-N
Compound name
trichlorosilane
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

55
References

71272
Patents

133.89131 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.898586 114.8
[M+Na]+ 156.880528 124.6
[M-H]- 132.884034 113.8
[M+NH4]+ 151.925133 138.1
[M+K]+ 172.854468 121.1
[M+H-H2O]+ 116.888570 113.8
[M+HCOO]- 178.889511 123.9
[M+CH3COO]- 192.905161 168.6
[M+Na-2H]- 154.865976 121.0
[M]+ 133.89076142 115.7
[M]- 133.89185858 115.7
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