CID 25034097

615556-99-5

Structural Information

Molecular Formula
C17H34O5Si
SMILES
CCOC(=O)C[C@H](CC(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C17H34O5Si/c1-10-20-14(18)11-13(12-15(19)21-16(2,3)4)22-23(8,9)17(5,6)7/h13H,10-12H2,1-9H3/t13-/m1/s1
InChIKey
YMWRRNKSXGCJGA-CYBMUJFWSA-N
Compound name
5-O-tert-butyl 1-O-ethyl (3R)-3-[tert-butyl(dimethyl)silyl]oxypentanedioate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.21756 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.22484 181.7
[M+Na]+ 369.20678 186.6
[M+NH4]+ 364.25138 186.0
[M+K]+ 385.18072 185.8
[M-H]- 345.21028 176.2
[M+Na-2H]- 367.19223 180.2
[M]+ 346.21701 180.5
[M]- 346.21811 180.5
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.