CID 3069372

84584-70-3

Structural Information

Molecular Formula
C17H30NO2Si
SMILES
C[N+](C)(CCC[Si](C)(C)C)CCOC(=O)C1=CC=CC=C1
InChI
InChI=1S/C17H30NO2Si/c1-18(2,12-9-15-21(3,4)5)13-14-20-17(19)16-10-7-6-8-11-16/h6-8,10-11H,9,12-15H2,1-5H3/q+1
InChIKey
VJOAFWWWNVLJBF-UHFFFAOYSA-N
Compound name
2-benzoyloxyethyl-dimethyl-(3-trimethylsilylpropyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.2046 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.21188 173.2
[M+Na]+ 331.19382 185.0
[M+NH4]+ 326.23842 181.2
[M+K]+ 347.16776 179.4
[M-H]- 307.19732 176.2
[M+Na-2H]- 329.17927 179.6
[M]+ 308.20405 176.2
[M]- 308.20515 176.2
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.