CID 475133

2,6-bis[2-[tert-butyl(dimethyl)silyl]ethoxymethyl]-5-methyl-1,1-dioxo-1,2,6-thiadiazin-3-one

Structural Information

Molecular Formula
C22H46N2O5SSi2
SMILES
CC1=CC(=O)N(S(=O)(=O)N1COCC[Si](C)(C)C(C)(C)C)COCC[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C22H46N2O5SSi2/c1-19-16-20(25)24(18-29-13-15-32(10,11)22(5,6)7)30(26,27)23(19)17-28-12-14-31(8,9)21(2,3)4/h16H,12-15,17-18H2,1-11H3
InChIKey
RDYXSFDMWKPKCO-UHFFFAOYSA-N
Compound name
2,6-bis[2-[tert-butyl(dimethyl)silyl]ethoxymethyl]-5-methyl-1,1-dioxo-1,2,6-thiadiazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

506.2666 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 507.27388 216.7
[M+Na]+ 529.25582 220.8
[M-H]- 505.25932 216.2
[M+NH4]+ 524.30042 225.3
[M+K]+ 545.22976 219.0
[M+H-H2O]+ 489.26386 210.9
[M+HCOO]- 551.26480 220.9
[M+CH3COO]- 565.28045 238.3
[M+Na-2H]- 527.24127 218.4
[M]+ 506.26605 227.0
[M]- 506.26715 227.0
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.