CID 137700077

N-(4-methoxyphenyl)-n-(1-phenethylpiperidin-4-yl)furan-2-carboxamide

Structural Information

Molecular Formula
C25H28N2O3
SMILES
COC1=CC=C(C=C1)N(C2CCN(CC2)CCC3=CC=CC=C3)C(=O)C4=CC=CO4
InChI
InChI=1S/C25H28N2O3/c1-29-23-11-9-21(10-12-23)27(25(28)24-8-5-19-30-24)22-14-17-26(18-15-22)16-13-20-6-3-2-4-7-20/h2-12,19,22H,13-18H2,1H3
InChIKey
JCCKUDBCTLAHGQ-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

404.21 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.21728 199.2
[M+Na]+ 427.19922 201.1
[M-H]- 403.20272 211.0
[M+NH4]+ 422.24382 207.7
[M+K]+ 443.17316 198.3
[M+H-H2O]+ 387.20726 187.6
[M+HCOO]- 449.20820 217.7
[M+CH3COO]- 463.22385 207.4
[M+Na-2H]- 425.18467 198.1
[M]+ 404.20945 198.2
[M]- 404.21055 198.2
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.