CID 675431

143579-16-2

Structural Information

Molecular Formula

C₁₂H₁₅FN₂O₂

SMILES

C1COCCN1CC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C12H15FN2O2/c13-10-3-1-2-4-11(10)14-12(16)9-15-5-7-17-8-6-15/h1-4H,5-9H2,(H,14,16)

InChIKey

GECUJJWAALFROD-UHFFFAOYSA-N

Compound name

N-(2-fluorophenyl)-2-morpholin-4-ylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 0
Patents: 238.11176 Da
Monoisotopic Mass: 0.7
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]+	239.11904	154.7
[M+Na]+	261.10098	165.2
[M+NH4]+	256.14558	161.6
[M+K]+	277.07492	159.4
[M-H]-	237.10448	157.9
[M+Na-2H]-	259.08643	160.4
[M]+	238.11121	156.8
[M]-	238.11231	156.8

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.