CID 22494

5-(n-piperidinomethyl)coumarylamide

Structural Information

Molecular Formula
C15H18N2O2
SMILES
C1CCN(CC1)CC2=CC3=C(C=C2)OC(=C3)C(=O)N
InChI
InChI=1S/C15H18N2O2/c16-15(18)14-9-12-8-11(4-5-13(12)19-14)10-17-6-2-1-3-7-17/h4-5,8-9H,1-3,6-7,10H2,(H2,16,18)
InChIKey
HFSRAJMZYZBTDK-UHFFFAOYSA-N
Compound name
5-(piperidin-1-ylmethyl)-1-benzofuran-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.13684 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.14412 158.4
[M+Na]+ 281.12606 164.8
[M-H]- 257.12956 164.5
[M+NH4]+ 276.17066 174.6
[M+K]+ 297.10000 161.9
[M+H-H2O]+ 241.13410 150.5
[M+HCOO]- 303.13504 177.9
[M+CH3COO]- 317.15069 169.9
[M+Na-2H]- 279.11151 161.8
[M]+ 258.13629 156.3
[M]- 258.13739 156.3
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.