CID 269946

N,4-dihydroxybenzamide

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

667
Patents

153.04259 Da
Monoisotopic Mass

-0.1
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