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 141.0
[M+Na]+ 236.03359 149.4
[M-H]- 212.03709 143.9
[M+NH4]+ 231.07819 162.7
[M+K]+ 252.00753 145.2
[M+H-H2O]+ 196.04163 134.3
[M+HCOO]- 258.04257 155.8
[M+CH3COO]- 272.05822 153.4
[M+Na-2H]- 234.01904 142.8
[M]+ 213.04382 137.5
[M]- 213.04492 137.5
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.