CID 277366

N,n-diethyl-n'-oleoylethylene-diamine

Structural Information

Molecular Formula
C24H48N2O
SMILES
CCCCCCCCC=CCCCCCCCC(=O)NCCN(CC)CC
InChI
InChI=1S/C24H48N2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26(5-2)6-3/h13-14H,4-12,15-23H2,1-3H3,(H,25,27)
InChIKey
WCSBDRIEINNXNW-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]octadec-9-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

193
Patents

380.37668 Da
Monoisotopic Mass

7.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.38396 207.0
[M+Na]+ 403.36590 211.7
[M+NH4]+ 398.41050 211.2
[M+K]+ 419.33984 203.0
[M-H]- 379.36940 206.3
[M+Na-2H]- 401.35135 205.9
[M]+ 380.37613 206.9
[M]- 380.37723 206.9
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