CID 5361789

3-ethyl-8-(ethylamino)methyl-7-hydroxyflavone hydrochloride

Structural Information

Molecular Formula
C20H21NO3
SMILES
CCC1=C(OC2=C(C1=O)C=CC(=C2CNCC)O)C3=CC=CC=C3
InChI
InChI=1S/C20H21NO3/c1-3-14-18(23)15-10-11-17(22)16(12-21-4-2)20(15)24-19(14)13-8-6-5-7-9-13/h5-11,21-22H,3-4,12H2,1-2H3
InChIKey
BCVRXHXLRLKLOC-UHFFFAOYSA-N
Compound name
3-ethyl-8-(ethylaminomethyl)-7-hydroxy-2-phenylchromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.15213 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.15941 177.3
[M+Na]+ 346.14135 193.1
[M+NH4]+ 341.18595 185.3
[M+K]+ 362.11529 184.6
[M-H]- 322.14485 184.1
[M+Na-2H]- 344.12680 184.8
[M]+ 323.15158 181.6
[M]- 323.15268 181.6
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.