CID 3069039

2,2-dimethyl-1-thia-3-aza-2-silacyclopentane

Structural Information

Molecular Formula
C4H11NSSi
SMILES
C[Si]1(NCCS1)C
InChI
InChI=1S/C4H11NSSi/c1-7(2)5-3-4-6-7/h5H,3-4H2,1-2H3
InChIKey
TUJLJNHVQDRTQY-UHFFFAOYSA-N
Compound name
2,2-dimethyl-1,3,2-thiazasilolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

133.03815 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.04543 124.2
[M+Na]+ 156.02737 132.1
[M-H]- 132.03087 125.2
[M+NH4]+ 151.07197 149.1
[M+K]+ 172.00131 130.5
[M+H-H2O]+ 116.03541 119.8
[M+HCOO]- 178.03635 139.8
[M+CH3COO]- 192.05200 163.8
[M+Na-2H]- 154.01282 127.2
[M]+ 133.03760 121.8
[M]- 133.03870 121.8
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.