CID 20836572

41319-39-5

Structural Information

Molecular Formula
C6H20Cl2N2Si3
SMILES
C[Si](C)(N[Si](C)(C)Cl)N[Si](C)(C)Cl
InChI
InChI=1S/C6H20Cl2N2Si3/c1-11(2,7)9-13(5,6)10-12(3,4)8/h9-10H,1-6H3
InChIKey
GQWGAKCMXWILOG-UHFFFAOYSA-N
Compound name
[bis[[chloro(dimethyl)silyl]amino]-methylsilyl]methane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

274.03113 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.03841 159.6
[M+Na]+ 297.02035 165.9
[M-H]- 273.02385 159.1
[M+NH4]+ 292.06495 178.5
[M+K]+ 312.99429 162.0
[M+H-H2O]+ 257.02839 156.5
[M+HCOO]- 319.02933 169.7
[M+CH3COO]- 333.04498 196.2
[M+Na-2H]- 295.00580 165.6
[M]+ 274.03058 161.3
[M]- 274.03168 161.3
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

No patent data available for this compound.