CID 51367

N-hydroxy-n'-acetylbenzidine

Structural Information

Molecular Formula
C14H14N2O2
SMILES
CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)NO
InChI
InChI=1S/C14H14N2O2/c1-10(17)15-13-6-2-11(3-7-13)12-4-8-14(16-18)9-5-12/h2-9,16,18H,1H3,(H,15,17)
InChIKey
MZCOYFQGPZRXCS-UHFFFAOYSA-N
Compound name
N-[4-[4-(hydroxyamino)phenyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

242.10553 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.11281 155.4
[M+Na]+ 265.09475 167.8
[M+NH4]+ 260.13935 163.1
[M+K]+ 281.06869 161.2
[M-H]- 241.09825 160.1
[M+Na-2H]- 263.08020 164.0
[M]+ 242.10498 158.3
[M]- 242.10608 158.3
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.