CID 40288

N-ethyl-m-propoxycarbanilic acid 1-methyl-2-piperidinoethyl ester monohydrochloride

Structural Information

Molecular Formula
C20H32N2O3
SMILES
CCCOC1=CC=CC(=C1)N(CC)C(=O)OC(C)CN2CCCCC2
InChI
InChI=1S/C20H32N2O3/c1-4-14-24-19-11-9-10-18(15-19)22(5-2)20(23)25-17(3)16-21-12-7-6-8-13-21/h9-11,15,17H,4-8,12-14,16H2,1-3H3
InChIKey
ARXLNFBIHTXJHO-UHFFFAOYSA-N
Compound name
1-piperidin-1-ylpropan-2-yl N-ethyl-N-(3-propoxyphenyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.2413 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.24858 187.1
[M+Na]+ 371.23052 196.0
[M+NH4]+ 366.27512 193.2
[M+K]+ 387.20446 190.0
[M-H]- 347.23402 189.9
[M+Na-2H]- 369.21597 191.7
[M]+ 348.24075 188.8
[M]- 348.24185 188.8
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.