CID 5274054

2-hydroxy-4-methoxy-n-(4-methoxyphenyl)benzamide

Structural Information

Molecular Formula
C15H15NO4
SMILES
COC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)OC)O
InChI
InChI=1S/C15H15NO4/c1-19-11-5-3-10(4-6-11)16-15(18)13-8-7-12(20-2)9-14(13)17/h3-9,17H,1-2H3,(H,16,18)
InChIKey
SNHFTXPCXHBDTA-UHFFFAOYSA-N
Compound name
2-hydroxy-4-methoxy-N-(4-methoxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

6
Patents

273.1001 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.10738 160.2
[M+Na]+ 296.08932 167.5
[M-H]- 272.09282 166.2
[M+NH4]+ 291.13392 175.5
[M+K]+ 312.06326 164.9
[M+H-H2O]+ 256.09736 152.5
[M+HCOO]- 318.09830 183.8
[M+CH3COO]- 332.11395 198.7
[M+Na-2H]- 294.07477 164.4
[M]+ 273.09955 162.6
[M]- 273.10065 162.6
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