CID 11008541

Bis(methylthio)(trimethylsilyl)methane

Structural Information

Molecular Formula
C6H16S2Si
SMILES
C[Si](C)(C)C(SC)SC
InChI
InChI=1S/C6H16S2Si/c1-7-6(8-2)9(3,4)5/h6H,1-5H3
InChIKey
QEPMPXAUMUWNNO-UHFFFAOYSA-N
Compound name
bis(methylsulfanyl)methyl-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

348
Patents

180.04626 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.05354 140.2
[M+Na]+ 203.03548 149.4
[M+NH4]+ 198.08008 149.5
[M+K]+ 219.00942 140.4
[M-H]- 179.03898 140.4
[M+Na-2H]- 201.02093 142.2
[M]+ 180.04571 142.6
[M]- 180.04681 142.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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