CID 20443127

86691-34-1

Structural Information

Molecular Formula

C₇H₃Cl₂NO

SMILES

C1=CC2=C(C(=C1)Cl)OC(=N2)Cl

InChI

InChI=1S/C7H3Cl2NO/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3H

InChIKey

QGAKWVONFSNHPN-UHFFFAOYSA-N

Compound name

2,7-dichloro-1,3-benzoxazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 37
Patents: 186.95917 Da
Monoisotopic Mass: 3.4
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]+	187.966446	130.7
[M+Na]+	209.948388	144.4
[M-H]-	185.951894	134.7
[M+NH4]+	204.992993	152.4
[M+K]+	225.922328	140.3
[M+H-H2O]+	169.956430	126.2
[M+HCOO]-	231.957371	145.9
[M+CH3COO]-	245.973021	146.0
[M+Na-2H]-	207.933836	139.4
[M]+	186.95862142	136.9
[M]-	186.95971858	136.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe