CID 388178

N-hydroxy-2-methoxybenzamide

Structural Information

Molecular Formula
C8H9NO3
SMILES
COC1=CC=CC=C1C(=O)NO
InChI
InChI=1S/C8H9NO3/c1-12-7-5-3-2-4-6(7)8(10)9-11/h2-5,11H,1H3,(H,9,10)
InChIKey
DGUKREATIVIORF-UHFFFAOYSA-N
Compound name
N-hydroxy-2-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

167.05824 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.06552 132.1
[M+Na]+ 190.04746 139.6
[M-H]- 166.05096 134.9
[M+NH4]+ 185.09206 151.7
[M+K]+ 206.02140 138.4
[M+H-H2O]+ 150.05550 126.4
[M+HCOO]- 212.05644 156.5
[M+CH3COO]- 226.07209 177.1
[M+Na-2H]- 188.03291 138.7
[M]+ 167.05769 132.3
[M]- 167.05879 132.3
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