CID 4868377

2-hydroxy-4-methoxybenzamide

Structural Information

Molecular Formula
C8H9NO3
SMILES
COC1=CC(=C(C=C1)C(=O)N)O
InChI
InChI=1S/C8H9NO3/c1-12-5-2-3-6(8(9)11)7(10)4-5/h2-4,10H,1H3,(H2,9,11)
InChIKey
BCYRZPCPWKCINY-UHFFFAOYSA-N
Compound name
2-hydroxy-4-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

149
Patents

167.05824 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.065516 132.1
[M+Na]+ 190.047458 140.4
[M-H]- 166.050964 134.7
[M+NH4]+ 185.092063 151.7
[M+K]+ 206.021398 138.9
[M+H-H2O]+ 150.055500 126.6
[M+HCOO]- 212.056441 155.8
[M+CH3COO]- 226.072091 178.4
[M+Na-2H]- 188.032906 136.9
[M]+ 167.05769142 131.8
[M]- 167.05878858 131.8
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