CID 20838897

68516-30-3

Structural Information

Molecular Formula
C17H34OSi
SMILES
CC/C=C/C=C\CCCCCCCCO[Si](C)(C)C
InChI
InChI=1S/C17H34OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2,3)4/h6-9H,5,10-17H2,1-4H3/b7-6+,9-8-
InChIKey
PXNGSVGFGMWPNX-MUIOLIGRSA-N
Compound name
trimethyl-[(9Z,11E)-tetradeca-9,11-dienoxy]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.23788 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.24516 175.9
[M+Na]+ 305.22710 179.4
[M-H]- 281.23060 174.4
[M+NH4]+ 300.27170 192.9
[M+K]+ 321.20104 175.7
[M+H-H2O]+ 265.23514 170.0
[M+HCOO]- 327.23608 194.8
[M+CH3COO]- 341.25173 202.9
[M+Na-2H]- 303.21255 177.2
[M]+ 282.23733 181.3
[M]- 282.23843 181.3
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.