CID 21226360

2,4-dihydroxy-n-(2-methoxyphenyl)benzamide

Structural Information

Molecular Formula
C14H13NO4
SMILES
COC1=CC=CC=C1NC(=O)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C14H13NO4/c1-19-13-5-3-2-4-11(13)15-14(18)10-7-6-9(16)8-12(10)17/h2-8,16-17H,1H3,(H,15,18)
InChIKey
UITHTODMDGCMNZ-UHFFFAOYSA-N
Compound name
2,4-dihydroxy-N-(2-methoxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

292
Patents

259.08447 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.09175 155.9
[M+Na]+ 282.07369 163.3
[M-H]- 258.07719 160.7
[M+NH4]+ 277.11829 171.1
[M+K]+ 298.04763 160.1
[M+H-H2O]+ 242.08173 148.7
[M+HCOO]- 304.08267 178.4
[M+CH3COO]- 318.09832 193.4
[M+Na-2H]- 280.05914 160.2
[M]+ 259.08392 156.1
[M]- 259.08502 156.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe