CID 74194

Tetrakis(dimethylamino)silane

Structural Information

Molecular Formula
C8H24N4Si
SMILES
CN(C)[Si](N(C)C)(N(C)C)N(C)C
InChI
InChI=1S/C8H24N4Si/c1-9(2)13(10(3)4,11(5)6)12(7)8/h1-8H3
InChIKey
SSCVMVQLICADPI-UHFFFAOYSA-N
Compound name
N-methyl-N-[tris(dimethylamino)silyl]methanamine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

1
References

2680
Patents

204.17702 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.184296 150.1
[M+Na]+ 227.166238 153.8
[M-H]- 203.169744 155.8
[M+NH4]+ 222.210843 171.3
[M+K]+ 243.140178 158.8
[M+H-H2O]+ 187.174280 143.1
[M+HCOO]- 249.175221 177.2
[M+CH3COO]- 263.190871 210.6
[M+Na-2H]- 225.151686 153.9
[M]+ 204.17647142 153.8
[M]- 204.17756858 153.8
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