CID 3022158

3-(triethoxysilyl)propylsuccinic anhydride

Structural Information

Molecular Formula
C13H24O6Si
SMILES
CCO[Si](CCCC1CC(=O)OC1=O)(OCC)OCC
InChI
InChI=1S/C13H24O6Si/c1-4-16-20(17-5-2,18-6-3)9-7-8-11-10-12(14)19-13(11)15/h11H,4-10H2,1-3H3
InChIKey
GXDMUOPCQNLBCZ-UHFFFAOYSA-N
Compound name
3-(3-triethoxysilylpropyl)oxolane-2,5-dione
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

5696
Patents

304.13422 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.14150 167.5
[M+Na]+ 327.12344 173.0
[M-H]- 303.12694 170.8
[M+NH4]+ 322.16804 183.7
[M+K]+ 343.09738 173.7
[M+H-H2O]+ 287.13148 162.0
[M+HCOO]- 349.13242 187.3
[M+CH3COO]- 363.14807 200.6
[M+Na-2H]- 325.10889 170.1
[M]+ 304.13367 175.4
[M]- 304.13477 175.4
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

patents stripe