CID 60245

Benzamide, n-(5-(p-aminophenoxy)pentyl)-p-hydroxy-

Structural Information

Molecular Formula
C18H22N2O3
SMILES
C1=CC(=CC=C1C(=O)NCCCCCOC2=CC=C(C=C2)N)O
InChI
InChI=1S/C18H22N2O3/c19-15-6-10-17(11-7-15)23-13-3-1-2-12-20-18(22)14-4-8-16(21)9-5-14/h4-11,21H,1-3,12-13,19H2,(H,20,22)
InChIKey
IGULDMZFEXPBHB-UHFFFAOYSA-N
Compound name
N-[5-(4-aminophenoxy)pentyl]-4-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.16306 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.17034 174.7
[M+Na]+ 337.15228 178.9
[M-H]- 313.15578 179.0
[M+NH4]+ 332.19688 187.3
[M+K]+ 353.12622 174.6
[M+H-H2O]+ 297.16032 165.9
[M+HCOO]- 359.16126 197.4
[M+CH3COO]- 373.17691 209.0
[M+Na-2H]- 335.13773 177.3
[M]+ 314.16251 174.4
[M]- 314.16361 174.4
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

No patent data available for this compound.