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 189.7
[M+Na]+ 385.22502 190.2
[M-H]- 361.22852 197.3
[M+NH4]+ 380.26962 200.6
[M+K]+ 401.19896 185.2
[M+H-H2O]+ 345.23306 178.0
[M+HCOO]- 407.23400 203.8
[M+CH3COO]- 421.24965 196.8
[M+Na-2H]- 383.21047 189.9
[M]+ 362.23525 182.5
[M]- 362.23635 182.5
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.