CID 269946

P-hydroxybenzohydroxamic acid

Structural Information

Molecular Formula
C7H7NO3
SMILES
C1=CC(=CC=C1C(=O)NO)O
InChI
InChI=1S/C7H7NO3/c9-6-3-1-5(2-4-6)7(10)8-11/h1-4,9,11H,(H,8,10)
InChIKey
QEQCHLVBRHGAQL-UHFFFAOYSA-N
Compound name
N,4-dihydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

712
Patents

153.04259 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.049866 128.1
[M+Na]+ 176.031808 135.6
[M-H]- 152.035314 129.6
[M+NH4]+ 171.076413 147.5
[M+K]+ 192.005748 133.7
[M+H-H2O]+ 136.039850 122.8
[M+HCOO]- 198.040791 151.2
[M+CH3COO]- 212.056441 171.6
[M+Na-2H]- 174.017256 134.7
[M]+ 153.04204142 126.0
[M]- 153.04313858 126.0
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

patents stripe