CID 459735

Ethyl 6-methoxy-1-methyl-2-oxo-1,2-dihydroquinoline-4-carboxylate

Structural Information

Molecular Formula
C14H15NO4
SMILES
CCOC(=O)C1=CC(=O)N(C2=C1C=C(C=C2)OC)C
InChI
InChI=1S/C14H15NO4/c1-4-19-14(17)11-8-13(16)15(2)12-6-5-9(18-3)7-10(11)12/h5-8H,4H2,1-3H3
InChIKey
ATAGCZMMNXVWSM-UHFFFAOYSA-N
Compound name
ethyl 6-methoxy-1-methyl-2-oxoquinoline-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.1001 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.10738 155.2
[M+Na]+ 284.08932 165.6
[M-H]- 260.09282 159.3
[M+NH4]+ 279.13392 172.4
[M+K]+ 300.06326 163.3
[M+H-H2O]+ 244.09736 148.0
[M+HCOO]- 306.09830 176.9
[M+CH3COO]- 320.11395 198.1
[M+Na-2H]- 282.07477 160.2
[M]+ 261.09955 161.5
[M]- 261.10065 161.5
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.