CID 132989244

1-(2-fluoropentyl)-n-(naphthalen-1-yl)-1h-indole-3-carboxamide

Structural Information

Molecular Formula

C₂₄H₂₃FN₂O

SMILES

CCCC(CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43)F

InChI

InChI=1S/C24H23FN2O/c1-2-8-18(25)15-27-16-21(20-12-5-6-14-23(20)27)24(28)26-22-13-7-10-17-9-3-4-11-19(17)22/h3-7,9-14,16,18H,2,8,15H2,1H3,(H,26,28)

InChIKey

HSKUHSPFXOBHMD-UHFFFAOYSA-N

Compound name

1-(2-fluoropentyl)-N-naphthalen-1-ylindole-3-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 374.17944 Da
Monoisotopic Mass: 5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	375.186716	191.6
[M+Na]+	397.168658	198.7
[M-H]-	373.172164	197.3
[M+NH4]+	392.213263	205.5
[M+K]+	413.142598	191.5
[M+H-H2O]+	357.176700	181.1
[M+HCOO]-	419.177641	211.0
[M+CH3COO]-	433.193291	201.0
[M+Na-2H]-	395.154106	193.7
[M]+	374.17889142	193.0
[M]-	374.17998858	193.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe