CID 66644

Salicylhydroxamic acid

Structural Information

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

2D Structure

compound 2d structure
5
Annotation Hits

359
References

3556
Patents

153.04259 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.04987 129.1
[M+Na]+ 176.03181 139.8
[M+NH4]+ 171.07641 136.3
[M+K]+ 192.00575 135.7
[M-H]- 152.03531 129.8
[M+Na-2H]- 174.01726 134.7
[M]+ 153.04204 130.5
[M]- 153.04314 130.5
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