CID 3008089

2-butyl-8-chloro-4-hydroxy-1,4-benzoxazin-3-one

Structural Information

Molecular Formula

C₁₂H₁₄ClNO₃

SMILES

CCCCC1C(=O)N(C2=C(O1)C(=CC=C2)Cl)O

InChI

InChI=1S/C12H14ClNO3/c1-2-3-7-10-12(15)14(16)9-6-4-5-8(13)11(9)17-10/h4-6,10,16H,2-3,7H2,1H3

InChIKey

BFMVAFNPNMVAEL-UHFFFAOYSA-N

Compound name

2-butyl-8-chloro-4-hydroxy-1,4-benzoxazin-3-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 255.06622 Da
Monoisotopic Mass: 3.0
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]+	256.073496	154.1
[M+Na]+	278.055438	163.9
[M-H]-	254.058944	156.7
[M+NH4]+	273.100043	170.4
[M+K]+	294.029378	160.2
[M+H-H2O]+	238.063480	148.3
[M+HCOO]-	300.064421	167.1
[M+CH3COO]-	314.080071	192.4
[M+Na-2H]-	276.040886	159.1
[M]+	255.06567142	157.5
[M]-	255.06676858	157.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.