CID 94777

Etofesalamide

Structural Information

Molecular Formula
C15H15NO3
SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C15H15NO3/c1-2-19-12-9-7-11(8-10-12)16-15(18)13-5-3-4-6-14(13)17/h3-10,17H,2H2,1H3,(H,16,18)
InChIKey
AVEUZYHDYBJRPU-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

5
Patents

257.1052 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.11248 157.4
[M+Na]+ 280.09442 164.0
[M-H]- 256.09792 163.0
[M+NH4]+ 275.13902 173.2
[M+K]+ 296.06836 160.7
[M+H-H2O]+ 240.10246 149.8
[M+HCOO]- 302.10340 180.9
[M+CH3COO]- 316.11905 195.3
[M+Na-2H]- 278.07987 162.2
[M]+ 257.10465 157.9
[M]- 257.10575 157.9
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