CID 117734

26115-70-8

Structural Information

Molecular Formula
C21H45N3O12Si3
SMILES
CO[Si](CCCN1C(=O)N(C(=O)N(C1=O)CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)(OC)OC
InChI
InChI=1S/C21H45N3O12Si3/c1-28-37(29-2,30-3)16-10-13-22-19(25)23(14-11-17-38(31-4,32-5)33-6)21(27)24(20(22)26)15-12-18-39(34-7,35-8)36-9/h10-18H2,1-9H3
InChIKey
QWOVEJBDMKHZQK-UHFFFAOYSA-N
Compound name
1,3,5-tris(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

4
References

5127
Patents

615.2311 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 616.23838 230.7
[M+Na]+ 638.22032 229.7
[M+NH4]+ 633.26492 234.8
[M+K]+ 654.19426 227.3
[M-H]- 614.22382 224.2
[M+Na-2H]- 636.20577 233.7
[M]+ 615.23055 229.2
[M]- 615.23165 229.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe