CID 17794115

902837-02-9

Structural Information

Molecular Formula

C₁₃H₁₈N₂O₂

SMILES

C1CNCCC1OC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C13H18N2O2/c14-13(16)9-10-1-3-11(4-2-10)17-12-5-7-15-8-6-12/h1-4,12,15H,5-9H2,(H2,14,16)

InChIKey

YJRVGNUSEMMROH-UHFFFAOYSA-N

Compound name

2-(4-piperidin-4-yloxyphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 234.13683 Da
Monoisotopic Mass: 0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	235.14411	154.8
[M+Na]+	257.12605	164.9
[M+NH4]+	252.17065	162.0
[M+K]+	273.09999	159.2
[M-H]-	233.12955	157.6
[M+Na-2H]-	255.11150	160.6
[M]+	234.13628	156.7
[M]-	234.13738	156.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe