CID 381976

65746-60-3

Structural Information

Molecular Formula

C₂₀H₂₀N₂O₂

SMILES

C1COCCN1C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c23-20(21-10-12-24-13-11-21)15-22-18-9-5-4-8-17(18)14-19(22)16-6-2-1-3-7-16/h1-9,14H,10-13,15H2

InChIKey

ZUQMJTPHFCMCHD-UHFFFAOYSA-N

Compound name

1-morpholin-4-yl-2-(2-phenylindol-1-yl)ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 320.15247 Da
Monoisotopic Mass: 2.9
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]+	321.159746	175.5
[M+Na]+	343.141688	181.9
[M-H]-	319.145194	183.5
[M+NH4]+	338.186293	187.6
[M+K]+	359.115628	177.4
[M+H-H2O]+	303.149730	165.1
[M+HCOO]-	365.150671	192.7
[M+CH3COO]-	379.166321	185.7
[M+Na-2H]-	341.127136	178.4
[M]+	320.15192142	174.3
[M]-	320.15301858	174.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe