CID 475132

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

Structural Information

Molecular Formula
C21H44N2O5SSi2
SMILES
CC(C)(C)[Si](C)(C)CCOCN1C=CC(=O)N(S1(=O)=O)COCC[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C21H44N2O5SSi2/c1-20(2,3)30(7,8)15-13-27-17-22-12-11-19(24)23(29(22,25)26)18-28-14-16-31(9,10)21(4,5)6/h11-12H,13-18H2,1-10H3
InChIKey
FQZNRWVERYXTOH-UHFFFAOYSA-N
Compound name
2,6-bis[2-[tert-butyl(dimethyl)silyl]ethoxymethyl]-1,1-dioxo-1,2,6-thiadiazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

492.25095 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 493.25823 214.2
[M+Na]+ 515.24017 218.0
[M-H]- 491.24367 213.5
[M+NH4]+ 510.28477 223.1
[M+K]+ 531.21411 216.3
[M+H-H2O]+ 475.24821 208.2
[M+HCOO]- 537.24915 218.8
[M+CH3COO]- 551.26480 234.2
[M+Na-2H]- 513.22562 216.7
[M]+ 492.25040 223.7
[M]- 492.25150 223.7
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.