CID 215394

N-(1-(2-(1h-indol-3-yl)ethyl)-4-piperidinyl)benzenepropanamide hydrochloride

Structural Information

Molecular Formula
C24H29N3O
SMILES
C1CN(CCC1NC(=O)CCC2=CC=CC=C2)CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H29N3O/c28-24(11-10-19-6-2-1-3-7-19)26-21-13-16-27(17-14-21)15-12-20-18-25-23-9-5-4-8-22(20)23/h1-9,18,21,25H,10-17H2,(H,26,28)
InChIKey
PXNNXMDKFJWJME-UHFFFAOYSA-N
Compound name
N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

375.23105 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.238326 191.5
[M+Na]+ 398.220268 194.5
[M-H]- 374.223774 196.6
[M+NH4]+ 393.264873 201.6
[M+K]+ 414.194208 186.8
[M+H-H2O]+ 358.228310 180.3
[M+HCOO]- 420.229251 207.6
[M+CH3COO]- 434.244901 198.8
[M+Na-2H]- 396.205716 192.5
[M]+ 375.23050142 187.2
[M]- 375.23159858 187.2
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.