CID 2756994

1-bromo-2-fluoro-4-nitrobenzene

Structural Information

Molecular Formula
C6H3BrFNO2
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])F)Br
InChI
InChI=1S/C6H3BrFNO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H
InChIKey
AZYQMHQOHNGPRR-UHFFFAOYSA-N
Compound name
1-bromo-2-fluoro-4-nitrobenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

320
Patents

218.93312 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.94040 137.0
[M+Na]+ 241.92234 141.1
[M+NH4]+ 236.96694 141.8
[M+K]+ 257.89628 143.2
[M-H]- 217.92584 137.8
[M+Na-2H]- 239.90779 140.5
[M]+ 218.93257 136.6
[M]- 218.93367 136.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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