CID 51366

N-hydroxy-n,n'-diacetylbenzidine

Structural Information

Molecular Formula
C16H16N2O3
SMILES
CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)N(C(=O)C)O
InChI
InChI=1S/C16H16N2O3/c1-11(19)17-15-7-3-13(4-8-15)14-5-9-16(10-6-14)18(21)12(2)20/h3-10,21H,1-2H3,(H,17,19)
InChIKey
DPQGMVKYMDBTIA-UHFFFAOYSA-N
Compound name
N-[4-[4-[acetyl(hydroxy)amino]phenyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

284.1161 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.12338 166.0
[M+Na]+ 307.10532 177.3
[M+NH4]+ 302.14992 172.6
[M+K]+ 323.07926 172.1
[M-H]- 283.10882 170.0
[M+Na-2H]- 305.09077 173.4
[M]+ 284.11555 168.5
[M]- 284.11665 168.5
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

No patent data available for this compound.