CID 58473766

Dtxsid60729321

Structural Information

Molecular Formula
C6H22N2Si3
SMILES
C[Si](C)(C)N[SiH2]N[Si](C)(C)C
InChI
InChI=1S/C6H22N2Si3/c1-10(2,3)7-9-8-11(4,5)6/h7-8H,9H2,1-6H3
InChIKey
VEZYCISMGXNHOV-UHFFFAOYSA-N
Compound name
[dimethyl-[(trimethylsilylamino)silylamino]silyl]methane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

274
Patents

206.10909 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11637 144.7
[M+Na]+ 229.09831 152.3
[M+NH4]+ 224.14291 151.9
[M+K]+ 245.07225 147.7
[M-H]- 205.10181 144.3
[M+Na-2H]- 227.08376 147.7
[M]+ 206.10854 145.5
[M]- 206.10964 145.5
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

patents stripe