CID 70454

996-50-9

Structural Information

Molecular Formula
C7H19NSi
SMILES
CCN(CC)[Si](C)(C)C
InChI
InChI=1S/C7H19NSi/c1-6-8(7-2)9(3,4)5/h6-7H2,1-5H3
InChIKey
JOOMLFKONHCLCJ-UHFFFAOYSA-N
Compound name
N-ethyl-N-trimethylsilylethanamine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

4
References

5671
Patents

145.12868 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.13596 132.8
[M+Na]+ 168.11790 142.6
[M+NH4]+ 163.16250 141.4
[M+K]+ 184.09184 137.3
[M-H]- 144.12140 133.4
[M+Na-2H]- 166.10335 137.2
[M]+ 145.12813 134.3
[M]- 145.12923 134.3
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