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 166.9
[M+Na]+ 297.20947 171.1
[M-H]- 273.21297 167.9
[M+NH4]+ 292.25407 184.7
[M+K]+ 313.18341 165.3
[M+H-H2O]+ 257.21751 164.5
[M+HCOO]- 319.21845 186.5
[M+CH3COO]- 333.23410 199.1
[M+Na-2H]- 295.19492 173.0
[M]+ 274.21970 171.5
[M]- 274.22080 171.5
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.