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 144.8
[M+Na]+ 250.04925 153.6
[M-H]- 226.05275 147.9
[M+NH4]+ 245.09385 166.2
[M+K]+ 266.02319 149.1
[M+H-H2O]+ 210.05729 138.2
[M+HCOO]- 272.05823 159.2
[M+CH3COO]- 286.07388 157.1
[M+Na-2H]- 248.03470 145.5
[M]+ 227.05948 142.0
[M]- 227.06058 142.0
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.