CID 3053453

Brn 1256318

Structural Information

Molecular Formula
C16H19NO3
SMILES
CC1=C(C(=O)C2=C(O1)C=CC(=C2)OC)N3CCCCC3
InChI
InChI=1S/C16H19NO3/c1-11-15(17-8-4-3-5-9-17)16(18)13-10-12(19-2)6-7-14(13)20-11/h6-7,10H,3-5,8-9H2,1-2H3
InChIKey
OBJWSQMAGAOXQJ-UHFFFAOYSA-N
Compound name
6-methoxy-2-methyl-3-piperidin-1-ylchromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.1365 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.14378 161.9
[M+Na]+ 296.12572 177.0
[M+NH4]+ 291.17032 170.5
[M+K]+ 312.09966 169.6
[M-H]- 272.12922 167.6
[M+Na-2H]- 294.11117 168.5
[M]+ 273.13595 165.8
[M]- 273.13705 165.8
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.