CID 42553403

2-(4-piperidinyloxy)acetamide

Structural Information

Molecular Formula

C₇H₁₄N₂O₂

SMILES

C1CNCCC1OCC(=O)N

InChI

InChI=1S/C7H14N2O2/c8-7(10)5-11-6-1-3-9-4-2-6/h6,9H,1-5H2,(H2,8,10)

InChIKey

RRVXIYAMTFUTCH-UHFFFAOYSA-N

Compound name

2-piperidin-4-yloxyacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 33
Patents: 158.10553 Da
Monoisotopic Mass: -0.9
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]+	159.112806	134.9
[M+Na]+	181.094748	138.7
[M-H]-	157.098254	134.2
[M+NH4]+	176.139353	152.6
[M+K]+	197.068688	137.4
[M+H-H2O]+	141.102790	128.3
[M+HCOO]-	203.103731	153.0
[M+CH3COO]-	217.119381	174.6
[M+Na-2H]-	179.080196	138.7
[M]+	158.10498142	128.1
[M]-	158.10607858	128.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe