CID 22033981

3,6,9,12,15,18,21,24-octaoxadotriacontan-1-ol

Structural Information

Molecular Formula
C24H50O9
SMILES
CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C24H50O9/c1-2-3-4-5-6-7-9-26-11-13-28-15-17-30-19-21-32-23-24-33-22-20-31-18-16-29-14-12-27-10-8-25/h25H,2-24H2,1H3
InChIKey
YZEARKLIPBHQHG-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

482.3455 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 483.35278 231.0
[M+Na]+ 505.33472 232.6
[M-H]- 481.33822 217.6
[M+NH4]+ 500.37932 230.7
[M+K]+ 521.30866 228.3
[M+H-H2O]+ 465.34276 231.2
[M+HCOO]- 527.34370 242.8
[M+CH3COO]- 541.35935 235.0
[M+Na-2H]- 503.32017 215.2
[M]+ 482.34495 231.5
[M]- 482.34605 231.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe