CID 767326

Mls000526145

Structural Information

Molecular Formula
C18H14N2O3
SMILES
CC1=CC2=NC(=CN2C=C1)C3=CC4=C(C(=CC=C4)OC)OC3=O
InChI
InChI=1S/C18H14N2O3/c1-11-6-7-20-10-14(19-16(20)8-11)13-9-12-4-3-5-15(22-2)17(12)23-18(13)21/h3-10H,1-2H3
InChIKey
NYAOAZSYFFXXSZ-UHFFFAOYSA-N
Compound name
8-methoxy-3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

306.10043 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.10771 169.6
[M+Na]+ 329.08965 182.8
[M-H]- 305.09315 177.9
[M+NH4]+ 324.13425 184.8
[M+K]+ 345.06359 178.4
[M+H-H2O]+ 289.09769 160.6
[M+HCOO]- 351.09863 191.3
[M+CH3COO]- 365.11428 182.9
[M+Na-2H]- 327.07510 176.2
[M]+ 306.09988 176.7
[M]- 306.10098 176.7
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.