CID 221131

N-hydroxy-4-methoxybenzamide

Structural Information

Molecular Formula
C8H9NO3
SMILES
COC1=CC=C(C=C1)C(=O)NO
InChI
InChI=1S/C8H9NO3/c1-12-7-4-2-6(3-5-7)8(10)9-11/h2-5,11H,1H3,(H,9,10)
InChIKey
RFCBPAJDLZMJPL-UHFFFAOYSA-N
Compound name
N-hydroxy-4-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

68
Patents

167.05824 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.065516 132.1
[M+Na]+ 190.047458 139.6
[M-H]- 166.050964 134.9
[M+NH4]+ 185.092063 151.7
[M+K]+ 206.021398 138.4
[M+H-H2O]+ 150.055500 126.4
[M+HCOO]- 212.056441 156.5
[M+CH3COO]- 226.072091 177.1
[M+Na-2H]- 188.032906 138.7
[M]+ 167.05769142 132.3
[M]- 167.05878858 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