CID 123434

Trimethoxysilylmethanethiol

Structural Information

Molecular Formula
C4H12O3SSi
SMILES
CO[Si](CS)(OC)OC
InChI
InChI=1S/C4H12O3SSi/c1-5-9(4-8,6-2)7-3/h8H,4H2,1-3H3
InChIKey
QJOOZNCPHALTKK-UHFFFAOYSA-N
Compound name
trimethoxysilylmethanethiol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3703
Patents

168.02765 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.03493 132.6
[M+Na]+ 191.01687 140.4
[M-H]- 167.02037 133.3
[M+NH4]+ 186.06147 154.4
[M+K]+ 206.99081 141.0
[M+H-H2O]+ 151.02491 128.0
[M+HCOO]- 213.02585 150.4
[M+CH3COO]- 227.04150 174.5
[M+Na-2H]- 189.00232 137.2
[M]+ 168.02710 139.4
[M]- 168.02820 139.4
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