CID 3053454

Brn 1140377

Structural Information

Molecular Formula
C15H17NO4
SMILES
CC1=C(C(=O)C2=C(O1)C=CC(=C2)OC)N3CCOCC3
InChI
InChI=1S/C15H17NO4/c1-10-14(16-5-7-19-8-6-16)15(17)12-9-11(18-2)3-4-13(12)20-10/h3-4,9H,5-8H2,1-2H3
InChIKey
UTDDKRXCEFANPH-UHFFFAOYSA-N
Compound name
6-methoxy-2-methyl-3-morpholin-4-ylchromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.11575 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.12303 160.7
[M+Na]+ 298.10497 175.9
[M+NH4]+ 293.14957 168.7
[M+K]+ 314.07891 169.6
[M-H]- 274.10847 167.3
[M+Na-2H]- 296.09042 166.6
[M]+ 275.11520 164.8
[M]- 275.11630 164.8
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.