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 153.4
[M+Na]+ 265.09475 159.7
[M-H]- 241.09825 159.1
[M+NH4]+ 260.13935 169.5
[M+K]+ 281.06869 155.9
[M+H-H2O]+ 225.10279 145.8
[M+HCOO]- 287.10373 178.0
[M+CH3COO]- 301.11938 195.3
[M+Na-2H]- 263.08020 159.2
[M]+ 242.10498 151.5
[M]- 242.10608 151.5
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.