CID 120275

1-propanone, 1-(2,5-diphenyl-3-furyl)-3-morpholino-, hydrochloride

Structural Information

Molecular Formula

C₂₃H₂₃NO₃

SMILES

C1COCCN1CCC(=O)C2=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO3/c25-21(11-12-24-13-15-26-16-14-24)20-17-22(18-7-3-1-4-8-18)27-23(20)19-9-5-2-6-10-19/h1-10,17H,11-16H2

InChIKey

IFJMDHBYRDCUOY-UHFFFAOYSA-N

Compound name

1-(2,5-diphenylfuran-3-yl)-3-morpholin-4-ylpropan-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 361.1678 Da
Monoisotopic Mass: 3.6
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]+	362.175076	187.4
[M+Na]+	384.157018	191.4
[M-H]-	360.160524	198.9
[M+NH4]+	379.201623	196.2
[M+K]+	400.130958	188.5
[M+H-H2O]+	344.165060	177.1
[M+HCOO]-	406.166001	204.3
[M+CH3COO]-	420.181651	196.7
[M+Na-2H]-	382.142466	187.8
[M]+	361.16725142	186.0
[M]-	361.16834858	186.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.