CID 6441546

Poly(oxy-1,2-ethanediyl), .alpha.,.alpha.'-[[(9z)-(1-oxo-9-octadecen-1-yl)imino]di-2,1-ethanediyl]bis[.omega.-hydroxy-

Structural Information

Molecular Formula
C26H51NO5
SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)N(CCOCCO)CCOCCO
InChI
InChI=1S/C26H51NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)27(18-22-31-24-20-28)19-23-32-25-21-29/h9-10,28-29H,2-8,11-25H2,1H3/b10-9+
InChIKey
UOGNSJYISHZWQO-MDZDMXLPSA-N
Compound name
(E)-N,N-bis[2-(2-hydroxyethoxy)ethyl]octadec-9-enamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

457.3767 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 458.38398 231.2
[M+Na]+ 480.36592 237.8
[M-H]- 456.36942 221.4
[M+NH4]+ 475.41052 230.7
[M+K]+ 496.33986 233.7
[M+H-H2O]+ 440.37396 214.9
[M+HCOO]- 502.37490 236.9
[M+CH3COO]- 516.39055 237.3
[M+Na-2H]- 478.35137 217.5
[M]+ 457.37615 228.5
[M]- 457.37725 228.5
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.