CID 106681

Einecs 266-295-5

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 157.5
[M+Na]+ 259.15159 161.5
[M-H]- 235.15509 155.4
[M+NH4]+ 254.19619 174.5
[M+K]+ 275.12553 162.5
[M+H-H2O]+ 219.15963 151.5
[M+HCOO]- 281.16057 177.3
[M+CH3COO]- 295.17622 191.2
[M+Na-2H]- 257.13704 158.9
[M]+ 236.16182 164.8
[M]- 236.16292 164.8
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.