CID 13906386

Allyl(diethylamino)dimethylsilane

Structural Information

Molecular Formula
C9H21NSi
SMILES
CCN(CC)[Si](C)(C)CC=C
InChI
InChI=1S/C9H21NSi/c1-6-9-11(4,5)10(7-2)8-3/h6H,1,7-9H2,2-5H3
InChIKey
AGFVQXSUESKCTB-UHFFFAOYSA-N
Compound name
N-[dimethyl(prop-2-enyl)silyl]-N-ethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

171.14433 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.15161 141.0
[M+Na]+ 194.13355 146.6
[M-H]- 170.13705 142.3
[M+NH4]+ 189.17815 162.7
[M+K]+ 210.10749 146.5
[M+H-H2O]+ 154.14159 136.0
[M+HCOO]- 216.14253 163.6
[M+CH3COO]- 230.15818 187.3
[M+Na-2H]- 192.11900 145.9
[M]+ 171.14378 143.1
[M]- 171.14488 143.1
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