CID 87361

Diacetoxydipropoxysilane

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

16
Patents

264.1029 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.11018 157.0
[M+Na]+ 287.09212 163.8
[M+NH4]+ 282.13672 161.0
[M+K]+ 303.06606 161.6
[M-H]- 263.09562 152.6
[M+Na-2H]- 285.07757 157.0
[M]+ 264.10235 156.2
[M]- 264.10345 156.2
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