CID 140342

18165-76-9

Structural Information

Molecular Formula
C4H12SSi
SMILES
C[Si](C)(C)CS
InChI
InChI=1S/C4H12SSi/c1-6(2,3)4-5/h5H,4H2,1-3H3
InChIKey
IIYTXTQVIDHSSL-UHFFFAOYSA-N
Compound name
trimethylsilylmethanethiol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

314
Patents

120.0429 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.05018 121.8
[M+Na]+ 143.03212 129.9
[M-H]- 119.03562 122.8
[M+NH4]+ 138.07672 145.9
[M+K]+ 159.00606 129.5
[M+H-H2O]+ 103.04016 118.0
[M+HCOO]- 165.04110 138.9
[M+CH3COO]- 179.05675 168.8
[M+Na-2H]- 141.01757 126.2
[M]+ 120.04235 124.3
[M]- 120.04345 124.3
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