CID 32253

Dichlozoline

Structural Information

Molecular Formula

C₁₁H₉Cl₂NO₃

SMILES

CC1(C(=O)N(C(=O)O1)C2=CC(=CC(=C2)Cl)Cl)C

InChI

InChI=1S/C11H9Cl2NO3/c1-11(2)9(15)14(10(16)17-11)8-4-6(12)3-7(13)5-8/h3-5H,1-2H3

InChIKey

JDZSMXLTQNHBRF-UHFFFAOYSA-N

Compound name

3-(3,5-dichlorophenyl)-5,5-dimethyl-1,3-oxazolidine-2,4-dione

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 6271
Patents: 272.99594 Da
Monoisotopic Mass: 2.7
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]+	274.00322	152.0
[M+Na]+	295.98516	164.7
[M-H]-	271.98866	158.6
[M+NH4]+	291.02976	171.4
[M+K]+	311.95910	160.5
[M+H-H2O]+	255.99320	147.7
[M+HCOO]-	317.99414	164.2
[M+CH3COO]-	332.00979	194.5
[M+Na-2H]-	293.97061	154.7
[M]+	272.99539	157.1
[M]-	272.99649	157.1

Literature stripe

literature stripe

Patent stripe

patents stripe