CID 22832075

1-bromo-2-ethoxy-4-nitrobenzene

Structural Information

Molecular Formula
C8H8BrNO3
SMILES
CCOC1=C(C=CC(=C1)[N+](=O)[O-])Br
InChI
InChI=1S/C8H8BrNO3/c1-2-13-8-5-6(10(11)12)3-4-7(8)9/h3-5H,2H2,1H3
InChIKey
ZALXYXWTUXLPBJ-UHFFFAOYSA-N
Compound name
1-bromo-2-ethoxy-4-nitrobenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

47
Patents

244.96877 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.97605 145.3
[M+Na]+ 267.95799 149.4
[M+NH4]+ 263.00259 150.0
[M+K]+ 283.93193 151.5
[M-H]- 243.96149 146.9
[M+Na-2H]- 265.94344 148.5
[M]+ 244.96822 145.1
[M]- 244.96932 145.1
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

patents stripe