CID 715797

(2s)-2-amino-1-(piperidin-1-yl)propan-1-one hydrochloride

Structural Information

Molecular Formula

C₈H₁₆N₂O

SMILES

C[C@@H](C(=O)N1CCCCC1)N

InChI

InChI=1S/C8H16N2O/c1-7(9)8(11)10-5-3-2-4-6-10/h7H,2-6,9H2,1H3/t7-/m0/s1

InChIKey

WHBVSWNJAJECCU-ZETCQYMHSA-N

Compound name

(2S)-2-amino-1-piperidin-1-ylpropan-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 81
Patents: 156.12627 Da
Monoisotopic Mass: 0.1
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]+	157.133546	136.8
[M+Na]+	179.115488	140.5
[M-H]-	155.118994	137.5
[M+NH4]+	174.160093	155.4
[M+K]+	195.089428	139.9
[M+H-H2O]+	139.123530	130.1
[M+HCOO]-	201.124471	154.8
[M+CH3COO]-	215.140121	178.4
[M+Na-2H]-	177.100936	139.3
[M]+	156.12572142	130.1
[M]-	156.12681858	130.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe