CID 6454239

7-(2-ethoxyethoxy)-7-ethyl-3,6,8,11-tetraoxa-7-silatridecane

Structural Information

Molecular Formula
C14H32O6Si
SMILES
CCOCCO[Si](CC)(OCCOCC)OCCOCC
InChI
InChI=1S/C14H32O6Si/c1-5-15-9-12-18-21(8-4,19-13-10-16-6-2)20-14-11-17-7-3/h5-14H2,1-4H3
InChIKey
PUMRXZLAGZFRGO-UHFFFAOYSA-N
Compound name
tris(2-ethoxyethoxy)-ethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

324.1968 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.20408 178.7
[M+Na]+ 347.18602 182.1
[M-H]- 323.18952 177.2
[M+NH4]+ 342.23062 193.5
[M+K]+ 363.15996 183.0
[M+H-H2O]+ 307.19406 171.9
[M+HCOO]- 369.19500 199.2
[M+CH3COO]- 383.21065 206.5
[M+Na-2H]- 345.17147 182.0
[M]+ 324.19625 191.7
[M]- 324.19735 191.7
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