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 157.3
[M+Na]+ 269.17815 162.3
[M-H]- 245.18165 158.8
[M+NH4]+ 264.22275 176.2
[M+K]+ 285.15209 157.1
[M+H-H2O]+ 229.18619 155.3
[M+HCOO]- 291.18713 177.6
[M+CH3COO]- 305.20278 193.1
[M+Na-2H]- 267.16360 164.5
[M]+ 246.18838 161.1
[M]- 246.18948 161.1
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.