CID 146155452

2416231-31-5

Structural Information

Molecular Formula
C10H20O2SSi
SMILES
CC(C)(C)[Si](C)(C)OC1(CSC1)C=O
InChI
InChI=1S/C10H20O2SSi/c1-9(2,3)14(4,5)12-10(6-11)7-13-8-10/h6H,7-8H2,1-5H3
InChIKey
PFVDOLGUXLSZNO-UHFFFAOYSA-N
Compound name
3-[tert-butyl(dimethyl)silyl]oxythietane-3-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.09532 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.10260 150.0
[M+Na]+ 255.08454 154.4
[M-H]- 231.08804 153.0
[M+NH4]+ 250.12914 164.4
[M+K]+ 271.05848 156.3
[M+H-H2O]+ 215.09258 140.8
[M+HCOO]- 277.09352 162.6
[M+CH3COO]- 291.10917 190.1
[M+Na-2H]- 253.06999 153.7
[M]+ 232.09477 162.1
[M]- 232.09587 162.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.