CID 49692

3-ethyl-7-methoxy-8-(morpholinomethyl)flavone hydrochloride

Structural Information

Molecular Formula
C23H25NO4
SMILES
CCC1=C(OC2=C(C1=O)C=CC(=C2CN3CCOCC3)OC)C4=CC=CC=C4
InChI
InChI=1S/C23H25NO4/c1-3-17-21(25)18-9-10-20(26-2)19(15-24-11-13-27-14-12-24)23(18)28-22(17)16-7-5-4-6-8-16/h4-10H,3,11-15H2,1-2H3
InChIKey
SIJYZFIUGGABIT-UHFFFAOYSA-N
Compound name
3-ethyl-7-methoxy-8-(morpholin-4-ylmethyl)-2-phenylchromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

379.17834 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 380.18562 191.9
[M+Na]+ 402.16756 208.7
[M+NH4]+ 397.21216 199.7
[M+K]+ 418.14150 200.2
[M-H]- 378.17106 201.1
[M+Na-2H]- 400.15301 199.4
[M]+ 379.17779 197.2
[M]- 379.17889 197.2
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.