CID 116905

70851-49-9

Structural Information

Molecular Formula
C10H22O5Si
SMILES
C[Si]1(OCCOCCOCCOCCO1)C
InChI
InChI=1S/C10H22O5Si/c1-16(2)14-9-7-12-5-3-11-4-6-13-8-10-15-16/h3-10H2,1-2H3
InChIKey
JIOBGPYSBDFDAB-UHFFFAOYSA-N
Compound name
2,2-dimethyl-1,3,6,9,12-pentaoxa-2-silacyclotetradecane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

454
Patents

250.12366 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.13094 154.9
[M+Na]+ 273.11288 158.0
[M-H]- 249.11638 158.8
[M+NH4]+ 268.15748 164.3
[M+K]+ 289.08682 164.9
[M+H-H2O]+ 233.12092 153.5
[M+HCOO]- 295.12186 166.9
[M+CH3COO]- 309.13751 180.8
[M+Na-2H]- 271.09833 162.4
[M]+ 250.12311 151.2
[M]- 250.12421 151.2
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