CID 4525055

Tetrakis(phenylthiomethyl)silane

Structural Information

Molecular Formula
C28H28S4Si
SMILES
C1=CC=C(C=C1)SC[Si](CSC2=CC=CC=C2)(CSC3=CC=CC=C3)CSC4=CC=CC=C4
InChI
InChI=1S/C28H28S4Si/c1-5-13-25(14-6-1)29-21-33(22-30-26-15-7-2-8-16-26,23-31-27-17-9-3-10-18-27)24-32-28-19-11-4-12-20-28/h1-20H,21-24H2
InChIKey
IQCINMZCRDTEMA-UHFFFAOYSA-N
Compound name
tetrakis(phenylsulfanylmethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

520.0843 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 521.09158 214.3
[M+Na]+ 543.07352 219.6
[M-H]- 519.07702 221.3
[M+NH4]+ 538.11812 220.8
[M+K]+ 559.04746 206.2
[M+H-H2O]+ 503.08156 205.2
[M+HCOO]- 565.08250 214.8
[M+CH3COO]- 579.09815 219.0
[M+Na-2H]- 541.05897 216.3
[M]+ 520.08375 212.6
[M]- 520.08485 212.6
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

patents stripe