CID 90600

4-morpholinobenzophenone

Structural Information

Molecular Formula

C₁₇H₁₇NO₂

SMILES

C1COCCN1C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-17(14-4-2-1-3-5-14)15-6-8-16(9-7-15)18-10-12-20-13-11-18/h1-9H,10-13H2

InChIKey

CGCQHMFVCNWSOV-UHFFFAOYSA-N

Compound name

(4-morpholin-4-ylphenyl)-phenylmethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 2573
Patents: 267.12592 Da
Monoisotopic Mass: 2.7
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]+	268.13320	162.6
[M+Na]+	290.11514	177.4
[M+NH4]+	285.15974	171.3
[M+K]+	306.08908	169.6
[M-H]-	266.11864	170.0
[M+Na-2H]-	288.10059	172.4
[M]+	267.12537	166.9
[M]-	267.12647	166.9

Literature stripe

literature stripe

Patent stripe

patents stripe