CID 3054607

1,1-bis(trimethylsilyl)-3-benzoyl-2-thiourea

Structural Information

Molecular Formula
C14H24N2OSSi2
SMILES
C[Si](C)(C)N(C(=S)NC(=O)C1=CC=CC=C1)[Si](C)(C)C
InChI
InChI=1S/C14H24N2OSSi2/c1-19(2,3)16(20(4,5)6)14(18)15-13(17)12-10-8-7-9-11-12/h7-11H,1-6H3,(H,15,17,18)
InChIKey
CGTQYVMTKMEOAF-UHFFFAOYSA-N
Compound name
N-[bis(trimethylsilyl)carbamothioyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.11478 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.12206 176.8
[M+Na]+ 347.10400 184.4
[M+NH4]+ 342.14860 183.3
[M+K]+ 363.07794 178.3
[M-H]- 323.10750 177.9
[M+Na-2H]- 345.08945 180.8
[M]+ 324.11423 178.5
[M]- 324.11533 178.5
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.