CID 201986

7221-31-0

Structural Information

Molecular Formula
C13H10N2O4
SMILES
C1=CC=C(C(=C1)C(=O)O)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H10N2O4/c16-13(17)11-3-1-2-4-12(11)14-9-5-7-10(8-6-9)15(18)19/h1-8,14H,(H,16,17)
InChIKey
ZZPQUGLIFJZPGU-UHFFFAOYSA-N
Compound name
2-(4-nitroanilino)benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

7
Patents

258.06406 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.07134 152.9
[M+Na]+ 281.05328 158.5
[M-H]- 257.05678 158.5
[M+NH4]+ 276.09788 167.3
[M+K]+ 297.02722 151.4
[M+H-H2O]+ 241.06132 149.8
[M+HCOO]- 303.06226 177.7
[M+CH3COO]- 317.07791 188.8
[M+Na-2H]- 279.03873 160.0
[M]+ 258.06351 150.1
[M]- 258.06461 150.1
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