CID 61622

Dtxsid90884614

Structural Information

Molecular Formula
ClH3Si
SMILES
[SiH3]Cl
InChI
InChI=1S/ClH3Si/c1-2/h2H3
InChIKey
KOPOQZFJUQMUML-UHFFFAOYSA-N
Compound name
chlorosilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

104611
Patents

65.96925 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 66.976526 102.2
[M+Na]+ 88.958468 112.1
[M-H]- 64.961974 103.0
[M+NH4]+ 84.003073 128.3
[M+K]+ 104.93241 111.2
[M+H-H2O]+ 48.966510 99.9
[M+HCOO]- 110.96745 122.9
[M+CH3COO]- 124.98310 157.1
[M+Na-2H]- 86.943916 111.7
[M]+ 65.968701 103.3
[M]- 65.969799 103.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe