CID 3065853

Propionanilide, 3'-hydroxy-n-(1-methyl-2-piperidinoethyl)-

Structural Information

Molecular Formula
C17H26N2O2
SMILES
CCC(=O)N(C1=CC(=CC=C1)O)C(C)CN2CCCCC2
InChI
InChI=1S/C17H26N2O2/c1-3-17(21)19(15-8-7-9-16(20)12-15)14(2)13-18-10-5-4-6-11-18/h7-9,12,14,20H,3-6,10-11,13H2,1-2H3
InChIKey
YIXDDTDHVOYBDQ-UHFFFAOYSA-N
Compound name
N-(3-hydroxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

290.19943 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.206706 171.7
[M+Na]+ 313.188648 173.3
[M-H]- 289.192154 175.4
[M+NH4]+ 308.233253 184.8
[M+K]+ 329.162588 171.2
[M+H-H2O]+ 273.196690 162.7
[M+HCOO]- 335.197631 188.0
[M+CH3COO]- 349.213281 205.9
[M+Na-2H]- 311.174096 171.3
[M]+ 290.19888142 167.9
[M]- 290.19997858 167.9
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.