CID 231828

2-bromo-3-nitrotoluene

Structural Information

Molecular Formula

C₇H₆BrNO₂

SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])Br

InChI

InChI=1S/C7H6BrNO2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,1H3

InChIKey

GCAAVRIWNMTOKB-UHFFFAOYSA-N

Compound name

2-bromo-1-methyl-3-nitrobenzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 353
Patents: 214.95819 Da
Monoisotopic Mass: 2.8
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]+	215.96547	137.3
[M+Na]+	237.94741	142.1
[M+NH4]+	232.99201	142.7
[M+K]+	253.92135	144.0
[M-H]-	213.95091	139.5
[M+Na-2H]-	235.93286	141.3
[M]+	214.95764	137.4
[M]-	214.95874	137.4

Literature stripe

literature stripe

Patent stripe

patents stripe