CID 15607537

3,6,9,12,15,18,21,24,27-nonaoxaoctatriacontan-1-ol

Structural Information

Molecular Formula
C29H60O10
SMILES
CCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C29H60O10/c1-2-3-4-5-6-7-8-9-10-12-31-14-16-33-18-20-35-22-24-37-26-28-39-29-27-38-25-23-36-21-19-34-17-15-32-13-11-30/h30H,2-29H2,1H3
InChIKey
VCEYBRAYNLZUEK-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[2-[2-[2-[2-(2-undecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

568.41864 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 569.42592 252.7
[M+Na]+ 591.40786 252.9
[M-H]- 567.41136 238.0
[M+NH4]+ 586.45246 253.0
[M+K]+ 607.38180 250.5
[M+H-H2O]+ 551.41590 252.4
[M+HCOO]- 613.41684 262.4
[M+CH3COO]- 627.43249 250.6
[M+Na-2H]- 589.39331 234.1
[M]+ 568.41809 253.1
[M]- 568.41919 253.1
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.