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]+ 315.170336 174.7
[M+Na]+ 337.152278 178.9
[M-H]- 313.155784 179.0
[M+NH4]+ 332.196883 187.3
[M+K]+ 353.126218 174.6
[M+H-H2O]+ 297.160320 165.9
[M+HCOO]- 359.161261 197.4
[M+CH3COO]- 373.176911 209.0
[M+Na-2H]- 335.137726 177.3
[M]+ 314.16251142 174.4
[M]- 314.16360858 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.