CID 106681

66271-91-8

Structural Information

Molecular Formula
C11H24O5
SMILES
CC(CO)OCC(C)OCCOCCOC
InChI
InChI=1S/C11H24O5/c1-10(8-12)16-9-11(2)15-7-6-14-5-4-13-3/h10-12H,4-9H2,1-3H3
InChIKey
SYIGFFSZORSQQE-UHFFFAOYSA-N
Compound name
2-[2-[2-(2-methoxyethoxy)ethoxy]propoxy]propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.16237 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.16965 155.5
[M+Na]+ 259.15159 162.5
[M+NH4]+ 254.19619 160.6
[M+K]+ 275.12553 159.0
[M-H]- 235.15509 152.3
[M+Na-2H]- 257.13704 155.7
[M]+ 236.16182 155.1
[M]- 236.16292 155.1
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.