CID 3152361

1185296-68-7

Structural Information

Molecular Formula

C₁₄H₁₉ClN₂O

SMILES

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCl

InChI

InChI=1S/C14H19ClN2O/c15-10-14(18)16-13-6-4-12(5-7-13)11-17-8-2-1-3-9-17/h4-7H,1-3,8-11H2,(H,16,18)

InChIKey

KVBZLMNYJPVWNM-UHFFFAOYSA-N

Compound name

2-chloro-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 266.1186 Da
Monoisotopic Mass: 3.0
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]+	267.125876	161.7
[M+Na]+	289.107818	166.0
[M-H]-	265.111324	165.5
[M+NH4]+	284.152423	176.8
[M+K]+	305.081758	161.1
[M+H-H2O]+	249.115860	153.7
[M+HCOO]-	311.116801	176.2
[M+CH3COO]-	325.132451	196.8
[M+Na-2H]-	287.093266	164.7
[M]+	266.11805142	158.7
[M]-	266.11914858	158.7

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.