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
2
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 213.1
[M+Na]+ 470.19466 223.4
[M-H]- 446.19816 208.4
[M+NH4]+ 465.23926 221.5
[M+K]+ 486.16860 213.0
[M+H-H2O]+ 430.20270 204.9
[M+HCOO]- 492.20364 231.2
[M+CH3COO]- 506.21929 227.7
[M+Na-2H]- 468.18011 211.4
[M]+ 447.20489 220.6
[M]- 447.20599 220.6
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.