CID 24843780

N-(1-methyl-2-piperidinoethyl)-p-propionanisidide

Structural Information

Molecular Formula
C18H28N2O2
SMILES
CCC(=O)N(C1=CC=C(C=C1)OC)C(C)CN2CCCCC2
InChI
InChI=1S/C18H28N2O2/c1-4-18(21)20(16-8-10-17(22-3)11-9-16)15(2)14-19-12-6-5-7-13-19/h8-11,15H,4-7,12-14H2,1-3H3
InChIKey
XSZLMFQKBDWSEW-UHFFFAOYSA-N
Compound name
N-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.2151 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.222376 176.0
[M+Na]+ 327.204318 177.6
[M-H]- 303.207824 180.9
[M+NH4]+ 322.248923 189.2
[M+K]+ 343.178258 176.1
[M+H-H2O]+ 287.212360 166.5
[M+HCOO]- 349.213301 193.5
[M+CH3COO]- 363.228951 211.4
[M+Na-2H]- 325.189766 175.5
[M]+ 304.21455142 174.4
[M]- 304.21564858 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.