CID 294309

10-undecenamide, n-(3-morpholinopropyl)-

Structural Information

Molecular Formula
C18H34N2O2
SMILES
C=CCCCCCCCCC(=O)NCCCN1CCOCC1
InChI
InChI=1S/C18H34N2O2/c1-2-3-4-5-6-7-8-9-11-18(21)19-12-10-13-20-14-16-22-17-15-20/h2H,1,3-17H2,(H,19,21)
InChIKey
JOKGUMPLNNYVFN-UHFFFAOYSA-N
Compound name
N-(3-morpholin-4-ylpropyl)undec-10-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.26202 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.26930 183.1
[M+Na]+ 333.25124 183.0
[M-H]- 309.25474 182.9
[M+NH4]+ 328.29584 194.3
[M+K]+ 349.22518 180.5
[M+H-H2O]+ 293.25928 174.0
[M+HCOO]- 355.26022 198.9
[M+CH3COO]- 369.27587 209.6
[M+Na-2H]- 331.23669 183.5
[M]+ 310.26147 183.1
[M]- 310.26257 183.1
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.