CID 209284

T 1140

Structural Information

Molecular Formula
C18H23N3O2
SMILES
CCOC1=C2C(=C(C=C1)NC(=O)CN3CCCCC3)C=CC=N2
InChI
InChI=1S/C18H23N3O2/c1-2-23-16-9-8-15(14-7-6-10-19-18(14)16)20-17(22)13-21-11-4-3-5-12-21/h6-10H,2-5,11-13H2,1H3,(H,20,22)
InChIKey
ADLPGLLJGJOODS-UHFFFAOYSA-N
Compound name
N-(8-ethoxyquinolin-5-yl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.17902 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.18630 174.8
[M+Na]+ 336.16824 178.6
[M-H]- 312.17174 178.1
[M+NH4]+ 331.21284 186.6
[M+K]+ 352.14218 174.3
[M+H-H2O]+ 296.17628 164.3
[M+HCOO]- 358.17722 191.1
[M+CH3COO]- 372.19287 208.8
[M+Na-2H]- 334.15369 178.9
[M]+ 313.17847 172.0
[M]- 313.17957 172.0
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.