CID 11126817

2227198-96-9

Structural Information

Molecular Formula

C₁₀H₁₁NO₂

SMILES

C1[C@H](NCC(=O)O1)C2=CC=CC=C2

InChI

InChI=1S/C10H11NO2/c12-10-6-11-9(7-13-10)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m0/s1

InChIKey

CMYHFJFAHHKICH-VIFPVBQESA-N

Compound name

(5R)-5-phenylmorpholin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 78
Patents: 177.07898 Da
Monoisotopic Mass: 1.0
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]+	178.08626	136.5
[M+Na]+	200.06820	142.6
[M-H]-	176.07170	140.6
[M+NH4]+	195.11280	152.8
[M+K]+	216.04214	140.7
[M+H-H2O]+	160.07624	129.2
[M+HCOO]-	222.07718	154.8
[M+CH3COO]-	236.09283	175.4
[M+Na-2H]-	198.05365	143.4
[M]+	177.07843	131.7
[M]-	177.07953	131.7

Literature stripe

literature stripe

Patent stripe

patents stripe