CID 367586

Nsc637418

Structural Information

Molecular Formula
C17H13NO4
SMILES
CC1=CC2=C(C(=C1C)C(=O)O)OC(=CC2=O)C3=CC=NC=C3
InChI
InChI=1S/C17H13NO4/c1-9-7-12-13(19)8-14(11-3-5-18-6-4-11)22-16(12)15(10(9)2)17(20)21/h3-8H,1-2H3,(H,20,21)
InChIKey
REPHLLFXIJIPMA-UHFFFAOYSA-N
Compound name
6,7-dimethyl-4-oxo-2-pyridin-4-ylchromene-8-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.08447 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.09175 165.5
[M+Na]+ 318.07369 176.4
[M-H]- 294.07719 172.5
[M+NH4]+ 313.11829 178.9
[M+K]+ 334.04763 173.1
[M+H-H2O]+ 278.08173 157.1
[M+HCOO]- 340.08267 184.9
[M+CH3COO]- 354.09832 202.9
[M+Na-2H]- 316.05914 170.6
[M]+ 295.08392 169.3
[M]- 295.08502 169.3
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.