CID 13748

2,4-dinitrodiphenylamine

Structural Information

Molecular Formula
C12H9N3O4
SMILES
C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H9N3O4/c16-14(17)10-6-7-11(12(8-10)15(18)19)13-9-4-2-1-3-5-9/h1-8,13H
InChIKey
RHTVQEPJVKUMPI-UHFFFAOYSA-N
Compound name
2,4-dinitro-N-phenylaniline
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

5
References

257
Patents

259.0593 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.06658 154.1
[M+Na]+ 282.04852 158.7
[M-H]- 258.05202 160.6
[M+NH4]+ 277.09312 167.7
[M+K]+ 298.02246 147.9
[M+H-H2O]+ 242.05656 154.8
[M+HCOO]- 304.05750 181.0
[M+CH3COO]- 318.07315 187.0
[M+Na-2H]- 280.03397 163.8
[M]+ 259.05875 149.8
[M]- 259.05985 149.8
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