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]+ 376.23833 191.5
[M+Na]+ 398.22027 194.5
[M-H]- 374.22377 196.6
[M+NH4]+ 393.26487 201.6
[M+K]+ 414.19421 186.8
[M+H-H2O]+ 358.22831 180.3
[M+HCOO]- 420.22925 207.6
[M+CH3COO]- 434.24490 198.8
[M+Na-2H]- 396.20572 192.5
[M]+ 375.23050 187.2
[M]- 375.23160 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.