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

425
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

literature stripe

Patent stripe

patents stripe