CID 3069038

84260-27-5

Structural Information

Molecular Formula
C9H12FNSSi
SMILES
C[Si]1(NCCS1)C2=CC=C(C=C2)F
InChI
InChI=1S/C9H12FNSSi/c1-13(11-6-7-12-13)9-4-2-8(10)3-5-9/h2-5,11H,6-7H2,1H3
InChIKey
XUMDPFFVLMDFDN-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)-2-methyl-1,3,2-thiazasilolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.04437 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.05165 143.1
[M+Na]+ 236.03359 154.1
[M+NH4]+ 231.07819 153.6
[M+K]+ 252.00753 145.0
[M-H]- 212.03709 145.2
[M+Na-2H]- 234.01904 150.6
[M]+ 213.04382 145.8
[M]- 213.04492 145.8
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.