CID 105894

67874-63-9

Structural Information

Molecular Formula
C14H33N2O4Si
SMILES
CCO[Si](CCCNC(=O)C[N+](C)(C)C)(OCC)OCC
InChI
InChI=1S/C14H32N2O4Si/c1-7-18-21(19-8-2,20-9-3)12-10-11-15-14(17)13-16(4,5)6/h7-13H2,1-6H3/p+1
InChIKey
AWKUYBKKPGUIMD-UHFFFAOYSA-O
Compound name
trimethyl-[2-oxo-2-(3-triethoxysilylpropylamino)ethyl]azanium
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

0
Patents

321.22095 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.22823 176.1
[M+Na]+ 344.21017 178.9
[M-H]- 320.21367 176.8
[M+NH4]+ 339.25477 203.9
[M+K]+ 360.18411 174.2
[M+H-H2O]+ 304.21821 172.5
[M+HCOO]- 366.21915 218.7
[M+CH3COO]- 380.23480 207.7
[M+Na-2H]- 342.19562 183.0
[M]+ 321.22040 182.5
[M]- 321.22150 182.5
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.