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]+ 325.122056 174.5
[M+Na]+ 347.103998 178.2
[M-H]- 323.107504 178.6
[M+NH4]+ 342.148603 190.4
[M+K]+ 363.077938 176.1
[M+H-H2O]+ 307.112040 167.4
[M+HCOO]- 369.112981 189.1
[M+CH3COO]- 383.128631 210.3
[M+Na-2H]- 345.089446 175.4
[M]+ 324.11423142 176.3
[M]- 324.11532858 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.