CID 209280

T 1139

Structural Information

Molecular Formula
C17H21N3O3
SMILES
CCOC1=C2C(=C(C=C1)NC(=O)CN3CCOCC3)C=CC=N2
InChI
InChI=1S/C17H21N3O3/c1-2-23-15-6-5-14(13-4-3-7-18-17(13)15)19-16(21)12-20-8-10-22-11-9-20/h3-7H,2,8-12H2,1H3,(H,19,21)
InChIKey
MIYURSMQPMNIBM-UHFFFAOYSA-N
Compound name
N-(8-ethoxyquinolin-5-yl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

315.1583 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.16558 174.2
[M+Na]+ 338.14752 178.6
[M-H]- 314.15102 178.4
[M+NH4]+ 333.19212 184.6
[M+K]+ 354.12146 176.1
[M+H-H2O]+ 298.15556 163.6
[M+HCOO]- 360.15650 190.1
[M+CH3COO]- 374.17215 208.1
[M+Na-2H]- 336.13297 179.4
[M]+ 315.15775 173.2
[M]- 315.15885 173.2
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.