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]+ 363.243076 189.7
[M+Na]+ 385.225018 190.2
[M-H]- 361.228524 197.3
[M+NH4]+ 380.269623 200.6
[M+K]+ 401.198958 185.2
[M+H-H2O]+ 345.233060 178.0
[M+HCOO]- 407.234001 203.8
[M+CH3COO]- 421.249651 196.8
[M+Na-2H]- 383.210466 189.9
[M]+ 362.23525142 182.5
[M]- 362.23634858 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.