CID 135436543

Fenozolone

Structural Information

Molecular Formula

C₁₁H₁₂N₂O₂

SMILES

CCN=C1NC(=O)C(O1)C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O2/c1-2-12-11-13-10(14)9(15-11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,13,14)

InChIKey

RXOIEVSUURELPG-UHFFFAOYSA-N

Compound name

2-ethylimino-5-phenyl-1,3-oxazolidin-4-one

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 2
References: 757
Patents: 204.08987 Da
Monoisotopic Mass: 1.6
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]+	205.097146	143.6
[M+Na]+	227.079088	151.1
[M-H]-	203.082594	149.7
[M+NH4]+	222.123693	161.5
[M+K]+	243.053028	149.1
[M+H-H2O]+	187.087130	136.4
[M+HCOO]-	249.088071	166.6
[M+CH3COO]-	263.103721	185.1
[M+Na-2H]-	225.064536	148.6
[M]+	204.08932142	142.1
[M]-	204.09041858	142.1

Literature stripe

literature stripe

Patent stripe

patents stripe