CID 215392

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

Structural Information

Molecular Formula
C23H27N3O2
SMILES
C1CN(CCC1NC(=O)COC2=CC=CC=C2)CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C23H27N3O2/c27-23(17-28-20-6-2-1-3-7-20)25-19-11-14-26(15-12-19)13-10-18-16-24-22-9-5-4-8-21(18)22/h1-9,16,19,24H,10-15,17H2,(H,25,27)
InChIKey
HRBUUAKVPKQLPA-UHFFFAOYSA-N
Compound name
N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-2-phenoxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

377.21033 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.217606 189.8
[M+Na]+ 400.199548 193.0
[M-H]- 376.203054 195.1
[M+NH4]+ 395.244153 199.6
[M+K]+ 416.173488 186.2
[M+H-H2O]+ 360.207590 178.6
[M+HCOO]- 422.208531 206.4
[M+CH3COO]- 436.224181 197.3
[M+Na-2H]- 398.184996 191.4
[M]+ 377.20978142 186.5
[M]- 377.21087858 186.5
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.