CID 13140840

N-hydroxy-n-acetylbenzidine

Structural Information

Molecular Formula
C14H14N2O2
SMILES
CC(=O)N(C1=CC=C(C=C1)C2=CC=C(C=C2)N)O
InChI
InChI=1S/C14H14N2O2/c1-10(17)16(18)14-8-4-12(5-9-14)11-2-6-13(15)7-3-11/h2-9,18H,15H2,1H3
InChIKey
CLJCEDWXHSIVBS-UHFFFAOYSA-N
Compound name
N-[4-(4-aminophenyl)phenyl]-N-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

242.10553 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.11281 154.3
[M+Na]+ 265.09475 160.7
[M-H]- 241.09825 161.0
[M+NH4]+ 260.13935 170.7
[M+K]+ 281.06869 158.1
[M+H-H2O]+ 225.10279 146.6
[M+HCOO]- 287.10373 178.8
[M+CH3COO]- 301.11938 198.1
[M+Na-2H]- 263.08020 158.2
[M]+ 242.10498 152.6
[M]- 242.10608 152.6
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.