CID 66723

92-89-7

Structural Information

Molecular Formula
C13H9NO4
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C13H9NO4/c15-13(16)11-3-1-9(2-4-11)10-5-7-12(8-6-10)14(17)18/h1-8H,(H,15,16)
InChIKey
LYINHPAEAYJDIR-UHFFFAOYSA-N
Compound name
4-(4-nitrophenyl)benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

145
Patents

243.05316 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.06044 150.1
[M+Na]+ 266.04238 156.7
[M-H]- 242.04588 155.9
[M+NH4]+ 261.08698 165.6
[M+K]+ 282.01632 149.6
[M+H-H2O]+ 226.05042 147.5
[M+HCOO]- 288.05136 174.0
[M+CH3COO]- 302.06701 183.9
[M+Na-2H]- 264.02783 156.7
[M]+ 243.05261 148.1
[M]- 243.05371 148.1
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