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 135.9
[M+Na]+ 203.03548 142.6
[M-H]- 179.03898 136.1
[M+NH4]+ 198.08008 157.3
[M+K]+ 219.00942 140.4
[M+H-H2O]+ 163.04352 131.0
[M+HCOO]- 225.04446 145.3
[M+CH3COO]- 239.06011 180.6
[M+Na-2H]- 201.02093 135.6
[M]+ 180.04571 139.1
[M]- 180.04681 139.1
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

patents stripe