CID 11243856

1,3-bis(trichlorosilyl)propane

Structural Information

Molecular Formula
C3H6Cl6Si2
SMILES
C(C[Si](Cl)(Cl)Cl)C[Si](Cl)(Cl)Cl
InChI
InChI=1S/C3H6Cl6Si2/c4-10(5,6)2-1-3-11(7,8)9/h1-3H2
InChIKey
MLDKTCCADNRZEK-UHFFFAOYSA-N
Compound name
trichloro(3-trichlorosilylpropyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

349
Patents

307.8139 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.821176 164.7
[M+Na]+ 330.803118 170.6
[M-H]- 306.806624 158.0
[M+NH4]+ 325.847723 178.6
[M+K]+ 346.777058 166.1
[M+H-H2O]+ 290.811160 162.9
[M+HCOO]- 352.812101 153.8
[M+CH3COO]- 366.827751 200.3
[M+Na-2H]- 328.788566 164.3
[M]+ 307.81335142 160.3
[M]- 307.81444858 160.3
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