CID 129628012

Tetrabutoxypropyl trisiloxane

Structural Information

Molecular Formula
C19H39O6Si3
SMILES
CCCCOC(CC(OCCCC)(OCCCC)OCCCC)[Si]O[Si]O[Si]
InChI
InChI=1S/C19H39O6Si3/c1-5-9-13-20-18(27-25-28-24-26)17-19(21-14-10-6-2,22-15-11-7-3)23-16-12-8-4/h18H,5-17H2,1-4H3
InChIKey
NXYVKHLEBBLSOS-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

447.20544 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 448.21272 207.9
[M+Na]+ 470.19466 212.5
[M+NH4]+ 465.23926 216.3
[M+K]+ 486.16860 211.9
[M-H]- 446.19816 201.2
[M+Na-2H]- 468.18011 205.5
[M]+ 447.20489 206.9
[M]- 447.20599 206.9
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

No patent data available for this compound.