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

582
Patents

204.08987 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.09715 145.1
[M+Na]+ 227.07909 156.6
[M+NH4]+ 222.12369 152.7
[M+K]+ 243.05303 152.5
[M-H]- 203.08259 149.3
[M+Na-2H]- 225.06454 151.0
[M]+ 204.08932 147.7
[M]- 204.09042 147.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe