CID 45480466

1199-04-8

Structural Information

Molecular Formula

C₈H₆BrNO₂

SMILES

C1C2=C(C=CC(=C2)Br)OC(=O)N1

InChI

InChI=1S/C8H6BrNO2/c9-6-1-2-7-5(3-6)4-10-8(11)12-7/h1-3H,4H2,(H,10,11)

InChIKey

GUBFXJAFQXKEIT-UHFFFAOYSA-N

Compound name

6-bromo-3,4-dihydro-1,3-benzoxazin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 226.95819 Da
Monoisotopic Mass: 1.8
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]+	227.96547	137.6
[M+Na]+	249.94741	141.7
[M+NH4]+	244.99201	142.7
[M+K]+	265.92135	142.0
[M-H]-	225.95091	139.0
[M+Na-2H]-	247.93286	140.2
[M]+	226.95764	137.4
[M]-	226.95874	137.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe