CID 4643324

Tetrakis(ethylmethylamino)silane

Structural Information

Molecular Formula
C12H32N4Si
SMILES
CCN(C)[Si](N(C)CC)(N(C)CC)N(C)CC
InChI
InChI=1S/C12H32N4Si/c1-9-13(5)17(14(6)10-2,15(7)11-3)16(8)12-4/h9-12H2,1-8H3
InChIKey
MJBZMPMVOIEPQI-UHFFFAOYSA-N
Compound name
N-methyl-N-tris[ethyl(methyl)amino]silylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

309
Patents

260.23962 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.24690 168.9
[M+Na]+ 283.22884 171.0
[M-H]- 259.23234 173.9
[M+NH4]+ 278.27344 187.9
[M+K]+ 299.20278 174.9
[M+H-H2O]+ 243.23688 161.1
[M+HCOO]- 305.23782 194.7
[M+CH3COO]- 319.25347 222.6
[M+Na-2H]- 281.21429 170.6
[M]+ 260.23907 174.2
[M]- 260.24017 174.2
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.