CID 86516

17139-83-2

Structural Information

Molecular Formula
C9H18O4Si
SMILES
CO[Si](C1CCC2C(C1)O2)(OC)OC
InChI
InChI=1S/C9H18O4Si/c1-10-14(11-2,12-3)7-4-5-8-9(6-7)13-8/h7-9H,4-6H2,1-3H3
InChIKey
ZQDWUJIBGXKPDZ-UHFFFAOYSA-N
Compound name
trimethoxy(7-oxabicyclo[4.1.0]heptan-3-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

502
Patents

218.09744 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.104716 147.7
[M+Na]+ 241.086658 155.8
[M-H]- 217.090164 153.2
[M+NH4]+ 236.131263 161.9
[M+K]+ 257.060598 156.2
[M+H-H2O]+ 201.094700 141.8
[M+HCOO]- 263.095641 165.6
[M+CH3COO]- 277.111291 188.4
[M+Na-2H]- 239.072106 155.3
[M]+ 218.09689142 153.9
[M]- 218.09798858 153.9
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