CID 5361769

2-ethyl-7-hydroxy-3-methyl-8-piperidinomethylchromone hydrochloride

Structural Information

Molecular Formula
C18H23NO3
SMILES
CCC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)CN3CCCCC3)C
InChI
InChI=1S/C18H23NO3/c1-3-16-12(2)17(21)13-7-8-15(20)14(18(13)22-16)11-19-9-5-4-6-10-19/h7-8,20H,3-6,9-11H2,1-2H3
InChIKey
ILGPOVZGMUZSNP-UHFFFAOYSA-N
Compound name
2-ethyl-7-hydroxy-3-methyl-8-(piperidin-1-ylmethyl)chromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

301.1678 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.17508 171.5
[M+Na]+ 324.15702 186.0
[M+NH4]+ 319.20162 179.4
[M+K]+ 340.13096 178.6
[M-H]- 300.16052 176.7
[M+Na-2H]- 322.14247 176.8
[M]+ 301.16725 175.1
[M]- 301.16835 175.1
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.