CID 6441546

(e)-n,n-bis[2-(2-hydroxyethoxy)ethyl]octadec-9-enamide

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
1
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 231.6
[M+Na]+ 480.36592 235.3
[M+NH4]+ 475.41052 232.3
[M+K]+ 496.33986 232.3
[M-H]- 456.36942 221.2
[M+Na-2H]- 478.35137 233.7
[M]+ 457.37615 229.1
[M]- 457.37725 229.1
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.