CID 242062

6344-22-5

Structural Information

Molecular Formula
C17H16O4
SMILES
COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3OC
InChI
InChI=1S/C17H16O4/c1-19-11-7-8-16-13(9-11)14(18)10-17(21-16)12-5-3-4-6-15(12)20-2/h3-9,17H,10H2,1-2H3
InChIKey
NJGRSFDTFXJJSG-UHFFFAOYSA-N
Compound name
6-methoxy-2-(2-methoxyphenyl)-2,3-dihydrochromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

284.10486 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.11214 162.7
[M+Na]+ 307.09408 171.1
[M-H]- 283.09758 171.2
[M+NH4]+ 302.13868 178.3
[M+K]+ 323.06802 169.3
[M+H-H2O]+ 267.10212 154.6
[M+HCOO]- 329.10306 183.0
[M+CH3COO]- 343.11871 201.7
[M+Na-2H]- 305.07953 168.3
[M]+ 284.10431 165.9
[M]- 284.10541 165.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.