CID 119031761

N-ethyl-8-hydroxyquinoline-7-carboxamide

Structural Information

Molecular Formula
C12H12N2O2
SMILES
CCNC(=O)C1=C(C2=C(C=CC=N2)C=C1)O
InChI
InChI=1S/C12H12N2O2/c1-2-13-12(16)9-6-5-8-4-3-7-14-10(8)11(9)15/h3-7,15H,2H2,1H3,(H,13,16)
InChIKey
ZNZCOHWCOSHTCT-UHFFFAOYSA-N
Compound name
N-ethyl-8-hydroxyquinoline-7-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.08987 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.097146 146.0
[M+Na]+ 239.079088 154.2
[M-H]- 215.082594 148.2
[M+NH4]+ 234.123693 163.6
[M+K]+ 255.053028 150.7
[M+H-H2O]+ 199.087130 139.1
[M+HCOO]- 261.088071 167.4
[M+CH3COO]- 275.103721 188.5
[M+Na-2H]- 237.064536 153.3
[M]+ 216.08932142 146.0
[M]- 216.09041858 146.0
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.