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]+ 137.04714 122.6
[M+Na]+ 159.02908 129.5
[M-H]- 135.03258 124.8
[M+NH4]+ 154.07368 143.2
[M+K]+ 175.00302 129.1
[M+H-H2O]+ 119.03712 119.3
[M+HCOO]- 181.03806 148.0
[M+CH3COO]- 195.05371 170.0
[M+Na-2H]- 157.01453 130.0
[M]+ 136.03931 120.2
[M]- 136.04041 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