CID 529479

2114-25-2

Structural Information

Molecular Formula
C17H44O4Si4
SMILES
C[Si](C)(C)OCC(CO[Si](C)(C)C)(CO[Si](C)(C)C)CO[Si](C)(C)C
InChI
InChI=1S/C17H44O4Si4/c1-22(2,3)18-13-17(14-19-23(4,5)6,15-20-24(7,8)9)16-21-25(10,11)12/h13-16H2,1-12H3
InChIKey
DCRQMOJXJXVZFC-UHFFFAOYSA-N
Compound name
trimethyl-[3-trimethylsilyloxy-2,2-bis(trimethylsilyloxymethyl)propoxy]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

424.23166 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.238936 200.2
[M+Na]+ 447.220878 206.5
[M-H]- 423.224384 199.5
[M+NH4]+ 442.265483 207.6
[M+K]+ 463.194818 203.6
[M+H-H2O]+ 407.228920 195.4
[M+HCOO]- 469.229861 220.6
[M+CH3COO]- 483.245511 223.3
[M+Na-2H]- 445.206326 205.2
[M]+ 424.23111142 209.5
[M]- 424.23220858 209.5
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