CID 3032274

52-42-6

Structural Information

Molecular Formula
C10H16N2O2SSi
SMILES
C[Si]1(CCCC2(C1)C(=O)NC(=S)NC2=O)C
InChI
InChI=1S/C10H16N2O2SSi/c1-16(2)5-3-4-10(6-16)7(13)11-9(15)12-8(10)14/h3-6H2,1-2H3,(H2,11,12,13,14,15)
InChIKey
YCDHOJVBJDPREI-UHFFFAOYSA-N
Compound name
8,8-dimethyl-3-sulfanylidene-2,4-diaza-8-silaspiro[5.5]undecane-1,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.0702 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.07748 153.9
[M+Na]+ 279.05942 160.8
[M-H]- 255.06292 153.4
[M+NH4]+ 274.10402 172.2
[M+K]+ 295.03336 155.9
[M+H-H2O]+ 239.06746 148.5
[M+HCOO]- 301.06840 160.7
[M+CH3COO]- 315.08405 184.3
[M+Na-2H]- 277.04487 155.3
[M]+ 256.06965 146.8
[M]- 256.07075 146.8
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.