CID 3069366

84584-67-8

Structural Information

Molecular Formula
C12H28NO2Si
SMILES
CC(=O)OCC[N+](C)(C)CCC[Si](C)(C)C
InChI
InChI=1S/C12H28NO2Si/c1-12(14)15-10-9-13(2,3)8-7-11-16(4,5)6/h7-11H2,1-6H3/q+1
InChIKey
KZMOGDFBIWEVDU-UHFFFAOYSA-N
Compound name
2-acetyloxyethyl-dimethyl-(3-trimethylsilylpropyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.18893 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.19621 157.2
[M+Na]+ 269.17815 167.1
[M+NH4]+ 264.22275 164.7
[M+K]+ 285.15209 163.1
[M-H]- 245.18165 157.6
[M+Na-2H]- 267.16360 160.5
[M]+ 246.18838 159.0
[M]- 246.18948 159.0
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.