CID 15607540

Haqlxhftijfpdy-uhfffaoysa-n

Structural Information

Molecular Formula
C35H72O10
SMILES
CCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C35H72O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-37-20-22-39-24-26-41-28-30-43-32-34-45-35-33-44-31-29-42-27-25-40-23-21-38-19-17-36/h36H,2-35H2,1H3
InChIKey
HAQLXHFTIJFPDY-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[2-[2-[2-[2-(2-heptadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

652.5126 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 653.519876 274.0
[M+Na]+ 675.501818 273.1
[M-H]- 651.505324 257.0
[M+NH4]+ 670.546423 274.2
[M+K]+ 691.475758 273.2
[M+H-H2O]+ 635.509860 273.0
[M+HCOO]- 697.510801 281.4
[M+CH3COO]- 711.526451 266.7
[M+Na-2H]- 673.487266 252.8
[M]+ 652.51205142 274.5
[M]- 652.51314858 274.5
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.