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

447
Patents

250.12366 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.13094 152.2
[M+Na]+ 273.11288 161.7
[M+NH4]+ 268.15748 159.4
[M+K]+ 289.08682 157.0
[M-H]- 249.11638 160.1
[M+Na-2H]- 271.09833 155.8
[M]+ 250.12311 155.6
[M]- 250.12421 155.6
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

patents stripe