CID 15607543

C11-alcohol-10-ethoxylate

Structural Information

Molecular Formula
C31H64O11
SMILES
CCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C31H64O11/c1-2-3-4-5-6-7-8-9-10-12-33-14-16-35-18-20-37-22-24-39-26-28-41-30-31-42-29-27-40-25-23-38-21-19-36-17-15-34-13-11-32/h32H,2-31H2,1H3
InChIKey
FGOLUKGSPRJRJO-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-undecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

612.4449 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 613.45218 263.5
[M+Na]+ 635.43412 262.7
[M-H]- 611.43762 248.7
[M+NH4]+ 630.47872 264.4
[M+K]+ 651.40806 261.0
[M+H-H2O]+ 595.44216 263.0
[M+HCOO]- 657.44310 272.3
[M+CH3COO]- 671.45875 257.7
[M+Na-2H]- 633.41957 243.6
[M]+ 612.44435 264.2
[M]- 612.44545 264.2
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

No patent data available for this compound.