CID 3054606

71457-03-9

Structural Information

Molecular Formula
C13H23FN2SSi2
SMILES
C[Si](C)(C)N(C(=S)NC1=CC=C(C=C1)F)[Si](C)(C)C
InChI
InChI=1S/C13H23FN2SSi2/c1-18(2,3)16(19(4,5)6)13(17)15-12-9-7-11(14)8-10-12/h7-10H,1-6H3,(H,15,17)
InChIKey
WYFCTKCAPBBZEW-UHFFFAOYSA-N
Compound name
3-(4-fluorophenyl)-1,1-bis(trimethylsilyl)thiourea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.11044 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.11772 173.4
[M+Na]+ 337.09966 181.4
[M+NH4]+ 332.14426 180.3
[M+K]+ 353.07360 174.5
[M-H]- 313.10316 174.1
[M+Na-2H]- 335.08511 177.5
[M]+ 314.10989 175.1
[M]- 314.11099 175.1
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.