CID 62719

17963-04-1

Structural Information

Molecular Formula
C10H22O3Si
SMILES
CCO[Si](C)(C)CCCOCC1CO1
InChI
InChI=1S/C10H22O3Si/c1-4-13-14(2,3)7-5-6-11-8-10-9-12-10/h10H,4-9H2,1-3H3
InChIKey
HHBOIIOOTUCYQD-UHFFFAOYSA-N
Compound name
ethoxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

4548
Patents

218.13382 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.14110 150.9
[M+Na]+ 241.12304 158.4
[M-H]- 217.12654 155.6
[M+NH4]+ 236.16764 164.3
[M+K]+ 257.09698 158.4
[M+H-H2O]+ 201.13108 144.5
[M+HCOO]- 263.13202 171.5
[M+CH3COO]- 277.14767 190.1
[M+Na-2H]- 239.10849 157.5
[M]+ 218.13327 159.6
[M]- 218.13437 159.6
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.