CID 165466132

2-{3-[(tert-butyldimethylsilyl)oxy]thietan-3-yl}acetaldehyde

Structural Information

Molecular Formula
C11H22O2SSi
SMILES
CC(C)(C)[Si](C)(C)OC1(CSC1)CC=O
InChI
InChI=1S/C11H22O2SSi/c1-10(2,3)15(4,5)13-11(6-7-12)8-14-9-11/h7H,6,8-9H2,1-5H3
InChIKey
QXUSSRZZVRXRKB-UHFFFAOYSA-N
Compound name
2-[3-[tert-butyl(dimethyl)silyl]oxythietan-3-yl]acetaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.11098 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.11826 155.6
[M+Na]+ 269.10020 159.3
[M+NH4]+ 264.14480 160.4
[M+K]+ 285.07414 153.4
[M-H]- 245.10370 152.3
[M+Na-2H]- 267.08565 157.5
[M]+ 246.11043 154.6
[M]- 246.11153 154.6
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.