CID 817974

5-bromo-2-chloronitrobenzene

Structural Information

Molecular Formula

C₆H₃BrClNO₂

SMILES

C1=CC(=C(C=C1Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C6H3BrClNO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H

InChIKey

DJRYWPGOQTUJMQ-UHFFFAOYSA-N

Compound name

4-bromo-1-chloro-2-nitrobenzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 180
Patents: 234.90356 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]+	235.91084	137.6
[M+Na]+	257.89278	150.7
[M-H]-	233.89628	144.3
[M+NH4]+	252.93738	159.4
[M+K]+	273.86672	135.0
[M+H-H2O]+	217.90082	143.2
[M+HCOO]-	279.90176	157.2
[M+CH3COO]-	293.91741	180.5
[M+Na-2H]-	255.87823	146.8
[M]+	234.90301	157.2
[M]-	234.90411	157.2

Literature stripe

literature stripe

Patent stripe

patents stripe