CID 5256119

Trimethylsilylamine

Structural Information

Molecular Formula
C3H11NSi
SMILES
C[Si](C)(C)N
InChI
InChI=1S/C3H11NSi/c1-5(2,3)4/h4H2,1-3H3
InChIKey
KOOADCGQJDGAGA-UHFFFAOYSA-N
Compound name
[amino(dimethyl)silyl]methane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

3446
Patents

89.06608 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 90.073356 114.9
[M+Na]+ 112.05530 125.0
[M+NH4]+ 107.09990 123.8
[M+K]+ 128.02924 120.4
[M-H]- 88.058804 115.1
[M+Na-2H]- 110.04075 119.7
[M]+ 89.065531 116.3
[M]- 89.066629 116.3
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