CID 102856

2602-34-8

Structural Information

Molecular Formula
C12H26O5Si
SMILES
CCO[Si](CCCOCC1CO1)(OCC)OCC
InChI
InChI=1S/C12H26O5Si/c1-4-15-18(16-5-2,17-6-3)9-7-8-13-10-12-11-14-12/h12H,4-11H2,1-3H3
InChIKey
JXUKBNICSRJFAP-UHFFFAOYSA-N
Compound name
triethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

11
References

66976
Patents

278.15494 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.16222 166.1
[M+Na]+ 301.14416 172.6
[M-H]- 277.14766 170.3
[M+NH4]+ 296.18876 177.0
[M+K]+ 317.11810 172.7
[M+H-H2O]+ 261.15220 159.0
[M+HCOO]- 323.15314 186.3
[M+CH3COO]- 337.16879 199.6
[M+Na-2H]- 299.12961 171.7
[M]+ 278.15439 178.4
[M]- 278.15549 178.4
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.