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 157.2
[M+Na]+ 293.07504 161.3
[M-H]- 269.07854 157.5
[M+NH4]+ 288.11964 173.2
[M+K]+ 309.04898 160.3
[M+H-H2O]+ 253.08308 150.3
[M+HCOO]- 315.08402 163.2
[M+CH3COO]- 329.09967 188.6
[M+Na-2H]- 291.06049 157.2
[M]+ 270.08527 147.1
[M]- 270.08637 147.1
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.