CID 87702

18547-30-3

Structural Information

Molecular Formula
C16H42O3Si4
SMILES
C[Si](C)(C)OCCC[Si](C)(C)O[Si](C)(C)CCCO[Si](C)(C)C
InChI
InChI=1S/C16H42O3Si4/c1-20(2,3)17-13-11-15-22(7,8)19-23(9,10)16-12-14-18-21(4,5)6/h11-16H2,1-10H3
InChIKey
DMXGWDSHFINJOU-UHFFFAOYSA-N
Compound name
[dimethyl(3-trimethylsilyloxypropyl)silyl]oxy-dimethyl-(3-trimethylsilyloxypropyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

394.2211 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 395.22838 195.9
[M+Na]+ 417.21032 198.8
[M-H]- 393.21382 194.5
[M+NH4]+ 412.25492 203.4
[M+K]+ 433.18426 198.4
[M+H-H2O]+ 377.21836 190.7
[M+HCOO]- 439.21930 218.0
[M+CH3COO]- 453.23495 217.8
[M+Na-2H]- 415.19577 199.4
[M]+ 394.22055 204.9
[M]- 394.22165 204.9
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