CID 100827

4-morpholinecarboxamide, n-(4-fluorophenyl)-

Structural Information

Molecular Formula

C₁₁H₁₃FN₂O₂

SMILES

C1COCCN1C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C11H13FN2O2/c12-9-1-3-10(4-2-9)13-11(15)14-5-7-16-8-6-14/h1-4H,5-8H2,(H,13,15)

InChIKey

UZBQYMOMBCVALW-UHFFFAOYSA-N

Compound name

N-(4-fluorophenyl)morpholine-4-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 9
Patents: 224.0961 Da
Monoisotopic Mass: 0.8
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]+	225.10338	150.4
[M+Na]+	247.08532	161.1
[M+NH4]+	242.12992	157.5
[M+K]+	263.05926	155.5
[M-H]-	223.08882	153.6
[M+Na-2H]-	245.07077	156.3
[M]+	224.09555	152.5
[M]-	224.09665	152.5

Literature stripe

literature stripe

Patent stripe

patents stripe