CID 3069368

84584-68-9

Structural Information

Molecular Formula
C14H32NO2Si
SMILES
CC[Si](C)(CC)CCC[N+](C)(C)CCOC(=O)C
InChI
InChI=1S/C14H32NO2Si/c1-7-18(6,8-2)13-9-10-15(4,5)11-12-17-14(3)16/h7-13H2,1-6H3/q+1
InChIKey
LKOACZCKZHEAHB-UHFFFAOYSA-N
Compound name
2-acetyloxyethyl-[3-[diethyl(methyl)silyl]propyl]-dimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.22025 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.22753 166.0
[M+Na]+ 297.20947 175.5
[M+NH4]+ 292.25407 173.2
[M+K]+ 313.18341 171.0
[M-H]- 273.21297 166.3
[M+Na-2H]- 295.19492 168.8
[M]+ 274.21970 167.7
[M]- 274.22080 167.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.