CID 58473766

153823-59-7

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

280
Patents

206.10909 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11637 146.0
[M+Na]+ 229.09831 150.9
[M-H]- 205.10181 145.9
[M+NH4]+ 224.14291 166.5
[M+K]+ 245.07225 150.6
[M+H-H2O]+ 189.10635 141.1
[M+HCOO]- 251.10729 167.3
[M+CH3COO]- 265.12294 187.3
[M+Na-2H]- 227.08376 152.6
[M]+ 206.10854 145.7
[M]- 206.10964 145.7
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