CID 21873511

688363-73-7

Structural Information

Molecular Formula

C₁₀H₁₀BrNO₂

SMILES

CC1(C(=O)NC2=C(O1)C(=CC=C2)Br)C

InChI

InChI=1S/C10H10BrNO2/c1-10(2)9(13)12-7-5-3-4-6(11)8(7)14-10/h3-5H,1-2H3,(H,12,13)

InChIKey

ZYPVSNYNICRCNG-UHFFFAOYSA-N

Compound name

8-bromo-2,2-dimethyl-4H-1,4-benzoxazin-3-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 45
Patents: 254.98949 Da
Monoisotopic Mass: 2.2
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]+	255.99677	146.8
[M+Na]+	277.97871	150.9
[M+NH4]+	273.02331	152.8
[M+K]+	293.95265	149.5
[M-H]-	253.98221	148.1
[M+Na-2H]-	275.96416	149.9
[M]+	254.98894	146.8
[M]-	254.99004	146.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe