CID 139182

10545-36-5

Structural Information

Molecular Formula
C8H21NSi
SMILES
CCN(CC)C[Si](C)(C)C
InChI
InChI=1S/C8H21NSi/c1-6-9(7-2)8-10(3,4)5/h6-8H2,1-5H3
InChIKey
NOJOYCXFJUTKLP-UHFFFAOYSA-N
Compound name
N-ethyl-N-(trimethylsilylmethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

125
Patents

159.14433 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.15161 137.3
[M+Na]+ 182.13355 146.9
[M+NH4]+ 177.17815 145.7
[M+K]+ 198.10749 141.2
[M-H]- 158.13705 137.8
[M+Na-2H]- 180.11900 141.4
[M]+ 159.14378 138.7
[M]- 159.14488 138.7
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