CID 3024793

Propanamide, n-phenyl-n-(1-(1,2,3,4-tetrahydro-2-naphthalenyl)-4-piperidinyl)-, hydrochloride

Structural Information

Molecular Formula
C24H30N2O
SMILES
CCC(=O)N(C1CCN(CC1)C2CCC3=CC=CC=C3C2)C4=CC=CC=C4
InChI
InChI=1S/C24H30N2O/c1-2-24(27)26(21-10-4-3-5-11-21)22-14-16-25(17-15-22)23-13-12-19-8-6-7-9-20(19)18-23/h3-11,22-23H,2,12-18H2,1H3
InChIKey
BMUDPMWQQPWZPL-UHFFFAOYSA-N
Compound name
N-phenyl-N-[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.2358 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.24308 191.5
[M+Na]+ 385.22502 204.4
[M+NH4]+ 380.26962 200.6
[M+K]+ 401.19896 195.1
[M-H]- 361.22852 199.2
[M+Na-2H]- 383.21047 199.8
[M]+ 362.23525 195.5
[M]- 362.23635 195.5
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.