CID 20527

N-hydroxy-4-acetylaminobiphenyl

Structural Information

Molecular Formula
C14H13NO2
SMILES
CC(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C14H13NO2/c1-11(16)15(17)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10,17H,1H3
InChIKey
UNHSJQXRZCIATF-UHFFFAOYSA-N
Compound name
N-hydroxy-N-(4-phenylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

38
References

20
Patents

227.09464 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.101916 149.8
[M+Na]+ 250.083858 156.2
[M-H]- 226.087364 156.7
[M+NH4]+ 245.128463 167.2
[M+K]+ 266.057798 153.8
[M+H-H2O]+ 210.091900 142.3
[M+HCOO]- 272.092841 173.9
[M+CH3COO]- 286.108491 192.3
[M+Na-2H]- 248.069306 155.1
[M]+ 227.09409142 149.4
[M]- 227.09518858 149.4
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