CID 202647

Da 1686

Structural Information

Molecular Formula

C₂₃H₃₂N₂O₂

SMILES

C1COCCN1CCC(CCN2CCOCC2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H32N2O2/c1-2-6-22-20(4-1)5-3-7-23(22)21(8-10-24-12-16-26-17-13-24)9-11-25-14-18-27-19-15-25/h1-7,21H,8-19H2

InChIKey

AVBHUVFGLRWOSS-UHFFFAOYSA-N

Compound name

4-(5-morpholin-4-yl-3-naphthalen-1-ylpentyl)morpholine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 368.24637 Da
Monoisotopic Mass: 3.3
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]+	369.253646	192.5
[M+Na]+	391.235588	192.2
[M-H]-	367.239094	197.9
[M+NH4]+	386.280193	198.4
[M+K]+	407.209528	189.2
[M+H-H2O]+	351.243630	179.8
[M+HCOO]-	413.244571	200.7
[M+CH3COO]-	427.260221	198.3
[M+Na-2H]-	389.221036	193.8
[M]+	368.24582142	186.3
[M]-	368.24691858	186.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.