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

58
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

literature stripe

Patent stripe

patents stripe