CID 3032276

Brn 0808806

Structural Information

Molecular Formula
C11H18N2O2SSi
SMILES
C[Si]1(CCCCC2(C1)C(=O)NC(=S)NC2=O)C
InChI
InChI=1S/C11H18N2O2SSi/c1-17(2)6-4-3-5-11(7-17)8(14)12-10(16)13-9(11)15/h3-7H2,1-2H3,(H2,12,13,14,15,16)
InChIKey
FPLBWHGAJGKHKN-UHFFFAOYSA-N
Compound name
11,11-dimethyl-3-sulfanylidene-2,4-diaza-11-silaspiro[5.6]dodecane-1,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.08582 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.09310 156.7
[M+Na]+ 293.07504 163.7
[M+NH4]+ 288.11964 165.0
[M+K]+ 309.04898 155.3
[M-H]- 269.07854 156.4
[M+Na-2H]- 291.06049 161.2
[M]+ 270.08527 158.0
[M]- 270.08637 158.0
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.