CID 116617

Einecs 264-893-0

Structural Information

Molecular Formula
C7H20Cl2N2Si3
SMILES
C[Si](C)(N[Si](C)(C)Cl)N[Si](C)(C=C)Cl
InChI
InChI=1S/C7H20Cl2N2Si3/c1-7-14(6,9)11-13(4,5)10-12(2,3)8/h7,10-11H,1H2,2-6H3
InChIKey
YBVDGSXPTXSFTD-UHFFFAOYSA-N
Compound name
[chloro-[[[[chloro(dimethyl)silyl]amino]-dimethylsilyl]amino]-methylsilyl]ethene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

286.03113 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.03841 163.1
[M+Na]+ 309.02035 169.3
[M-H]- 285.02385 162.5
[M+NH4]+ 304.06495 181.4
[M+K]+ 324.99429 164.5
[M+H-H2O]+ 269.02839 159.8
[M+HCOO]- 331.02933 173.1
[M+CH3COO]- 345.04498 198.1
[M+Na-2H]- 307.00580 168.6
[M]+ 286.03058 164.5
[M]- 286.03168 164.5
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

No patent data available for this compound.