CID 6335197

6-(2-methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecane

Structural Information

Molecular Formula
C9H21O6Si
SMILES
COCCO[Si](OCCOC)OCCOC
InChI
InChI=1S/C9H21O6Si/c1-10-4-7-13-16(14-8-5-11-2)15-9-6-12-3/h4-9H2,1-3H3
InChIKey
BDQFIUXCCBYGAP-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

253.11073 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.11801 155.6
[M+Na]+ 276.09995 160.5
[M-H]- 252.10345 154.8
[M+NH4]+ 271.14455 173.1
[M+K]+ 292.07389 162.7
[M+H-H2O]+ 236.10799 149.1
[M+HCOO]- 298.10893 178.4
[M+CH3COO]- 312.12458 192.1
[M+Na-2H]- 274.08540 159.3
[M]+ 253.11018 166.5
[M]- 253.11128 166.5
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