CID 3075003

2-ethoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide

Structural Information

Molecular Formula
C12H16N2O2
SMILES
CCOC1=C(C=C2CCCCC2=N1)C(=O)N
InChI
InChI=1S/C12H16N2O2/c1-2-16-12-9(11(13)15)7-8-5-3-4-6-10(8)14-12/h7H,2-6H2,1H3,(H2,13,15)
InChIKey
SPOHYSJNADFPJJ-UHFFFAOYSA-N
Compound name
2-ethoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.12119 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.12847 148.8
[M+Na]+ 243.11041 160.1
[M+NH4]+ 238.15501 156.8
[M+K]+ 259.08435 154.1
[M-H]- 219.11391 150.8
[M+Na-2H]- 241.09586 153.5
[M]+ 220.12064 150.7
[M]- 220.12174 150.7
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.