CID 720051

2-nitro-n-phenylbenzamide

Structural Information

Molecular Formula
C13H10N2O3
SMILES
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H10N2O3/c16-13(14-10-6-2-1-3-7-10)11-8-4-5-9-12(11)15(17)18/h1-9H,(H,14,16)
InChIKey
RNFCQIOHQPIUOI-UHFFFAOYSA-N
Compound name
2-nitro-N-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

141
Patents

242.06914 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.076416 150.6
[M+Na]+ 265.058358 156.0
[M-H]- 241.061864 157.3
[M+NH4]+ 260.102963 166.3
[M+K]+ 281.032298 149.1
[M+H-H2O]+ 225.066400 147.3
[M+HCOO]- 287.067341 176.8
[M+CH3COO]- 301.082991 187.5
[M+Na-2H]- 263.043806 158.6
[M]+ 242.06859142 147.8
[M]- 242.06968858 147.8
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