CID 10921652

168297-85-6

Structural Information

Molecular Formula

C₁₂H₁₅NO₂

SMILES

CC1([C@@H](NC(=O)O1)CC2=CC=CC=C2)C

InChI

InChI=1S/C12H15NO2/c1-12(2)10(13-11(14)15-12)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,13,14)/t10-/m0/s1

InChIKey

AEEGFEJKONZGOH-JTQLQIEISA-N

Compound name

(4S)-4-benzyl-5,5-dimethyl-1,3-oxazolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 70
Patents: 205.11028 Da
Monoisotopic Mass: 2.4
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]+	206.11756	145.5
[M+Na]+	228.09950	157.7
[M+NH4]+	223.14410	154.9
[M+K]+	244.07344	151.7
[M-H]-	204.10300	149.2
[M+Na-2H]-	226.08495	152.7
[M]+	205.10973	148.4
[M]-	205.11083	148.4

Literature stripe

literature stripe

Patent stripe

patents stripe