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 165.2
[M+Na]+ 307.10532 170.6
[M-H]- 283.10882 172.1
[M+NH4]+ 302.14992 179.9
[M+K]+ 323.07926 168.5
[M+H-H2O]+ 267.11336 157.0
[M+HCOO]- 329.11430 188.9
[M+CH3COO]- 343.12995 206.3
[M+Na-2H]- 305.09077 167.9
[M]+ 284.11555 165.1
[M]- 284.11665 165.1
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

No patent data available for this compound.