CID 245297

4-amino-n-hydroxybenzamide

Structural Information

Molecular Formula
C7H8N2O2
SMILES
C1=CC(=CC=C1C(=O)NO)N
InChI
InChI=1S/C7H8N2O2/c8-6-3-1-5(2-4-6)7(10)9-11/h1-4,11H,8H2,(H,9,10)
InChIKey
DKGYBSPSUUVQRL-UHFFFAOYSA-N
Compound name
4-amino-N-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

158
Patents

152.05858 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.06586 129.8
[M+Na]+ 175.04780 139.8
[M+NH4]+ 170.09240 137.2
[M+K]+ 191.02174 135.5
[M-H]- 151.05130 131.5
[M+Na-2H]- 173.03325 135.6
[M]+ 152.05803 131.3
[M]- 152.05913 131.3
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