CID 294307

N-(2-morpholinoethyl)-10-undecenamide

Structural Information

Molecular Formula
C17H32N2O2
SMILES
C=CCCCCCCCCC(=O)NCCN1CCOCC1
InChI
InChI=1S/C17H32N2O2/c1-2-3-4-5-6-7-8-9-10-17(20)18-11-12-19-13-15-21-16-14-19/h2H,1,3-16H2,(H,18,20)
InChIKey
DYKZMLNOCOXCRV-UHFFFAOYSA-N
Compound name
N-(2-morpholin-4-ylethyl)undec-10-enamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

296.24637 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.253646 178.7
[M+Na]+ 319.235588 179.0
[M-H]- 295.239094 178.7
[M+NH4]+ 314.280193 190.5
[M+K]+ 335.209528 176.8
[M+H-H2O]+ 279.243630 169.8
[M+HCOO]- 341.244571 194.8
[M+CH3COO]- 355.260221 206.6
[M+Na-2H]- 317.221036 179.6
[M]+ 296.24582142 178.3
[M]- 296.24691858 178.3
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.