CID 36579

Potassium benzohydroxamate

Structural Information

Molecular Formula
C7H6NO2
SMILES
C1=CC=C(C=C1)C(=O)N[O-]
InChI
InChI=1S/C7H6NO2/c9-7(8-10)6-4-2-1-3-5-6/h1-5H,(H-,8,9,10)/q-1
InChIKey
ZJPYAFCPUCFHEI-UHFFFAOYSA-N
Compound name
N-oxidobenzamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

43
Patents

136.03986 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.047136 122.6
[M+Na]+ 159.029078 129.5
[M-H]- 135.032584 124.8
[M+NH4]+ 154.073683 143.2
[M+K]+ 175.003018 129.1
[M+H-H2O]+ 119.037120 119.3
[M+HCOO]- 181.038061 148.0
[M+CH3COO]- 195.053711 170.0
[M+Na-2H]- 157.014526 130.0
[M]+ 136.03931142 120.2
[M]- 136.04040858 120.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe