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]+ 311.269296 183.1
[M+Na]+ 333.251238 183.0
[M-H]- 309.254744 182.9
[M+NH4]+ 328.295843 194.3
[M+K]+ 349.225178 180.5
[M+H-H2O]+ 293.259280 174.0
[M+HCOO]- 355.260221 198.9
[M+CH3COO]- 369.275871 209.6
[M+Na-2H]- 331.236686 183.5
[M]+ 310.26147142 183.1
[M]- 310.26256858 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.