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 193.3
[M+Na]+ 417.21032 199.1
[M+NH4]+ 412.25492 197.5
[M+K]+ 433.18426 195.3
[M-H]- 393.21382 189.2
[M+Na-2H]- 415.19577 192.8
[M]+ 394.22055 193.0
[M]- 394.22165 193.0
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