CID 2797492

N-8-quinolinyl-4-morpholineacetamide

Structural Information

Molecular Formula
C15H17N3O2
SMILES
C1COCCN1CC(=O)NC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C15H17N3O2/c19-14(11-18-7-9-20-10-8-18)17-13-5-1-3-12-4-2-6-16-15(12)13/h1-6H,7-11H2,(H,17,19)
InChIKey
NFICHNGFZUDVNJ-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-N-quinolin-8-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

271.13208 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.139356 161.6
[M+Na]+ 294.121298 166.2
[M-H]- 270.124804 165.8
[M+NH4]+ 289.165903 173.7
[M+K]+ 310.095238 163.4
[M+H-H2O]+ 254.129340 151.5
[M+HCOO]- 316.130281 178.1
[M+CH3COO]- 330.145931 171.4
[M+Na-2H]- 292.106746 168.6
[M]+ 271.13153142 158.1
[M]- 271.13262858 158.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.