CID 5743300

N-(p-(phenylazo)phenyl)acetohydroxamic acid

Structural Information

Molecular Formula
C14H13N3O2
SMILES
CC(=O)N(C1=CC=C(C=C1)N=NC2=CC=CC=C2)O
InChI
InChI=1S/C14H13N3O2/c1-11(18)17(19)14-9-7-13(8-10-14)16-15-12-5-3-2-4-6-12/h2-10,19H,1H3
InChIKey
SADZFDSHSOJPMW-UHFFFAOYSA-N
Compound name
N-hydroxy-N-(4-phenyldiazenylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

255.10077 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.10805 156.2
[M+Na]+ 278.08999 161.9
[M-H]- 254.09349 165.7
[M+NH4]+ 273.13459 173.0
[M+K]+ 294.06393 160.8
[M+H-H2O]+ 238.09803 147.2
[M+HCOO]- 300.09897 185.5
[M+CH3COO]- 314.11462 206.0
[M+Na-2H]- 276.07544 163.2
[M]+ 255.10022 157.3
[M]- 255.10132 157.3
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.