CID 86188931

203642-77-7

Structural Information

Molecular Formula
C17H34O5Si
SMILES
CC(C)(C)[Si](C)(C)OCCOCCOCCOCCOCC#C
InChI
InChI=1S/C17H34O5Si/c1-7-8-18-9-10-19-11-12-20-13-14-21-15-16-22-23(5,6)17(2,3)4/h1H,8-16H2,2-6H3
InChIKey
NVHJBVPAABUHIU-UHFFFAOYSA-N
Compound name
tert-butyl-dimethyl-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.21756 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.22484 180.5
[M+Na]+ 369.20678 186.0
[M-H]- 345.21028 178.9
[M+NH4]+ 364.25138 193.2
[M+K]+ 385.18072 185.4
[M+H-H2O]+ 329.21482 168.7
[M+HCOO]- 391.21576 193.6
[M+CH3COO]- 405.23141 216.6
[M+Na-2H]- 367.19223 182.9
[M]+ 346.21701 185.6
[M]- 346.21811 185.6
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

No patent data available for this compound.