CID 10313846

127382-65-4

Structural Information

Molecular Formula
C15H34O3Si2
SMILES
CC(C)(C)[Si](C)(C)OCC(=O)CO[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C15H34O3Si2/c1-14(2,3)19(7,8)17-11-13(16)12-18-20(9,10)15(4,5)6/h11-12H2,1-10H3
InChIKey
KBXSHJBUULXUDS-UHFFFAOYSA-N
Compound name
1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

318.20465 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.21193 174.6
[M+Na]+ 341.19387 179.2
[M-H]- 317.19737 174.3
[M+NH4]+ 336.23847 191.0
[M+K]+ 357.16781 179.5
[M+H-H2O]+ 301.20191 170.7
[M+HCOO]- 363.20285 188.5
[M+CH3COO]- 377.21850 207.1
[M+Na-2H]- 339.17932 179.0
[M]+ 318.20410 181.0
[M]- 318.20520 181.0
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.