CID 71225000

1184179-50-7

Structural Information

Molecular Formula
C16H37NO5Si2
SMILES
CCO[Si]1(CCCN1CCC[Si](OCC)(OCC)OCC)OCC
InChI
InChI=1S/C16H37NO5Si2/c1-6-18-23(19-7-2)15-11-13-17(23)14-12-16-24(20-8-3,21-9-4)22-10-5/h6-16H2,1-5H3
InChIKey
TZFZDYZBXPBFTL-UHFFFAOYSA-N
Compound name
3-(2,2-diethoxyazasilolidin-1-yl)propyl-triethoxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

500
Patents

379.22104 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 380.22832 190.7
[M+Na]+ 402.21026 193.7
[M-H]- 378.21376 190.9
[M+NH4]+ 397.25486 206.3
[M+K]+ 418.18420 193.6
[M+H-H2O]+ 362.21830 183.9
[M+HCOO]- 424.21924 208.1
[M+CH3COO]- 438.23489 213.0
[M+Na-2H]- 400.19571 191.9
[M]+ 379.22049 199.8
[M]- 379.22159 199.8
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

patents stripe