CID 3069053

84260-41-3

Structural Information

Molecular Formula
C10H14FNSSi
SMILES
CC1CN[Si](S1)(C)C2=CC=C(C=C2)F
InChI
InChI=1S/C10H14FNSSi/c1-8-7-12-14(2,13-8)10-5-3-9(11)4-6-10/h3-6,8,12H,7H2,1-2H3
InChIKey
ULYICBKKCJNDJZ-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)-2,5-dimethyl-1,3,2-thiazasilolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.06003 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.06731 147.6
[M+Na]+ 250.04925 158.7
[M+NH4]+ 245.09385 158.0
[M+K]+ 266.02319 149.6
[M-H]- 226.05275 149.7
[M+Na-2H]- 248.03470 154.6
[M]+ 227.05948 150.3
[M]- 227.06058 150.3
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.