CID 3045453

Triethoxysilylmethanethiol

Structural Information

Molecular Formula
C7H18O3SSi
SMILES
CCO[Si](CS)(OCC)OCC
InChI
InChI=1S/C7H18O3SSi/c1-4-8-12(7-11,9-5-2)10-6-3/h11H,4-7H2,1-3H3
InChIKey
XSIGLRIVXRKQRA-UHFFFAOYSA-N
Compound name
triethoxysilylmethanethiol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3083
Patents

210.07458 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.08186 146.2
[M+Na]+ 233.06380 152.7
[M-H]- 209.06730 146.3
[M+NH4]+ 228.10840 166.3
[M+K]+ 249.03774 152.6
[M+H-H2O]+ 193.07184 141.0
[M+HCOO]- 255.07278 163.0
[M+CH3COO]- 269.08843 183.5
[M+Na-2H]- 231.04925 149.3
[M]+ 210.07403 154.1
[M]- 210.07513 154.1
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