CID 87361

17906-69-3

Structural Information

Molecular Formula
C10H20O6Si
SMILES
CCCO[Si](OCCC)(OC(=O)C)OC(=O)C
InChI
InChI=1S/C10H20O6Si/c1-5-7-13-17(14-8-6-2,15-9(3)11)16-10(4)12/h5-8H2,1-4H3
InChIKey
NXDNKXIRKGNOMN-UHFFFAOYSA-N
Compound name
[acetyloxy(dipropoxy)silyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

264.1029 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.11018 157.4
[M+Na]+ 287.09212 163.0
[M-H]- 263.09562 157.1
[M+NH4]+ 282.13672 174.7
[M+K]+ 303.06606 164.6
[M+H-H2O]+ 247.10016 152.0
[M+HCOO]- 309.10110 177.9
[M+CH3COO]- 323.11675 193.2
[M+Na-2H]- 285.07757 160.5
[M]+ 264.10235 166.1
[M]- 264.10345 166.1
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

patents stripe