CID 203148

Salicylic acid, 4-(2-piperidinoacetamido)-, propyl ester, hydrochloride

Structural Information

Molecular Formula
C17H24N2O4
SMILES
CCCOC(=O)C1=C(C=C(C=C1)NC(=O)CN2CCCCC2)O
InChI
InChI=1S/C17H24N2O4/c1-2-10-23-17(22)14-7-6-13(11-15(14)20)18-16(21)12-19-8-4-3-5-9-19/h6-7,11,20H,2-5,8-10,12H2,1H3,(H,18,21)
InChIKey
WBNSRDGDYYLTNG-UHFFFAOYSA-N
Compound name
propyl 2-hydroxy-4-[(2-piperidin-1-ylacetyl)amino]benzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.1736 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.18088 176.9
[M+Na]+ 343.16282 185.5
[M+NH4]+ 338.20742 182.0
[M+K]+ 359.13676 180.7
[M-H]- 319.16632 178.3
[M+Na-2H]- 341.14827 180.5
[M]+ 320.17305 178.0
[M]- 320.17415 178.0
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.