CID 2952190

4-(2,6-dimethylmorpholine-4-carbonyl)-9h-fluoren-9-one

Structural Information

Molecular Formula

C₂₀H₁₉NO₃

SMILES

CC1CN(CC(O1)C)C(=O)C2=CC=CC3=C2C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H19NO3/c1-12-10-21(11-13(2)24-12)20(23)17-9-5-8-16-18(17)14-6-3-4-7-15(14)19(16)22/h3-9,12-13H,10-11H2,1-2H3

InChIKey

MFUHOQRDFWMSDC-UHFFFAOYSA-N

Compound name

4-(2,6-dimethylmorpholine-4-carbonyl)fluoren-9-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 0
Patents: 321.1365 Da
Monoisotopic Mass: 3.0
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]+	322.143776	175.7
[M+Na]+	344.125718	184.0
[M-H]-	320.129224	183.6
[M+NH4]+	339.170323	191.3
[M+K]+	360.099658	180.0
[M+H-H2O]+	304.133760	167.8
[M+HCOO]-	366.134701	191.6
[M+CH3COO]-	380.150351	186.8
[M+Na-2H]-	342.111166	176.6
[M]+	321.13595142	176.0
[M]-	321.13704858	176.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.