CID 3080511

128486-43-1

Structural Information

Molecular Formula
C16H28NO2Si
SMILES
CC[Si](C)(C[N+](C)(C)CCCC(=O)O)C1=CC=CC=C1
InChI
InChI=1S/C16H27NO2Si/c1-5-20(4,15-10-7-6-8-11-15)14-17(2,3)13-9-12-16(18)19/h6-8,10-11H,5,9,12-14H2,1-4H3/p+1
InChIKey
RUKKUENMOXAYOC-UHFFFAOYSA-O
Compound name
3-carboxypropyl-[(ethyl-methyl-phenylsilyl)methyl]-dimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.18893 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.19621 168.8
[M+Na]+ 317.17815 180.2
[M+NH4]+ 312.22275 176.6
[M+K]+ 333.15209 175.2
[M-H]- 293.18165 171.4
[M+Na-2H]- 315.16360 174.8
[M]+ 294.18838 171.5
[M]- 294.18948 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.