CID 181780

66146-84-7

Structural Information

Molecular Formula
C32H66O8
SMILES
CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C32H66O8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-34-21-23-36-25-27-38-29-31-40-32-30-39-28-26-37-24-22-35-20-18-33/h33H,2-32H2,1H3
InChIKey
DXFSRFBWOGMMJP-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

815
Patents

578.47577 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 579.48305 257.0
[M+Na]+ 601.46499 257.8
[M-H]- 577.46849 239.9
[M+NH4]+ 596.50959 255.8
[M+K]+ 617.43893 256.8
[M+H-H2O]+ 561.47303 256.1
[M+HCOO]- 623.47397 265.6
[M+CH3COO]- 637.48962 255.4
[M+Na-2H]- 599.45044 238.0
[M]+ 578.47522 257.0
[M]- 578.47632 257.0
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

patents stripe