CID 9798708

70280-68-1

Structural Information

Molecular Formula
C13H34O5Si3
SMILES
C[Si](C)(C)O[Si](C)(CCCOCC(CO)O)O[Si](C)(C)C
InChI
InChI=1S/C13H34O5Si3/c1-19(2,3)17-21(7,18-20(4,5)6)10-8-9-16-12-13(15)11-14/h13-15H,8-12H2,1-7H3
InChIKey
WDZQDDRVJYALMM-UHFFFAOYSA-N
Compound name
3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propane-1,2-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

84
Patents

354.17142 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.17870 183.6
[M+Na]+ 377.16064 186.4
[M-H]- 353.16414 179.8
[M+NH4]+ 372.20524 197.2
[M+K]+ 393.13458 186.4
[M+H-H2O]+ 337.16868 178.7
[M+HCOO]- 399.16962 196.3
[M+CH3COO]- 413.18527 204.7
[M+Na-2H]- 375.14609 186.2
[M]+ 354.17087 190.0
[M]- 354.17197 190.0
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

patents stripe