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 174.5
[M+Na]+ 347.10400 178.2
[M-H]- 323.10750 178.6
[M+NH4]+ 342.14860 190.4
[M+K]+ 363.07794 176.1
[M+H-H2O]+ 307.11204 167.4
[M+HCOO]- 369.11298 189.1
[M+CH3COO]- 383.12863 210.3
[M+Na-2H]- 345.08945 175.4
[M]+ 324.11423 176.3
[M]- 324.11533 176.3
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.