CID 69229

4-ethoxy-2-nitroaniline

Structural Information

Molecular Formula
C8H10N2O3
SMILES
CCOC1=CC(=C(C=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O3/c1-2-13-6-3-4-7(9)8(5-6)10(11)12/h3-5H,2,9H2,1H3
InChIKey
ISFYBUAVOZFROB-UHFFFAOYSA-N
Compound name
4-ethoxy-2-nitroaniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

337
Patents

182.06914 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.07642 135.1
[M+Na]+ 205.05836 147.5
[M+NH4]+ 200.10296 143.0
[M+K]+ 221.03230 144.7
[M-H]- 181.06186 138.6
[M+Na-2H]- 203.04381 141.2
[M]+ 182.06859 137.6
[M]- 182.06969 137.6
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

patents stripe