CID 16774342

1158247-25-6

Structural Information

Molecular Formula

C₁₀H₂₀N₂O

SMILES

CC(C)CC(=O)N1CCC(CC1)N

InChI

InChI=1S/C10H20N2O/c1-8(2)7-10(13)12-5-3-9(11)4-6-12/h8-9H,3-7,11H2,1-2H3

InChIKey

ZAFPTTKRKHUWPN-UHFFFAOYSA-N

Compound name

1-(4-aminopiperidin-1-yl)-3-methylbutan-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 184.15756 Da
Monoisotopic Mass: 0.6
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]+	185.16484	145.6
[M+Na]+	207.14678	149.4
[M-H]-	183.15028	146.3
[M+NH4]+	202.19138	163.4
[M+K]+	223.12072	148.3
[M+H-H2O]+	167.15482	138.8
[M+HCOO]-	229.15576	162.9
[M+CH3COO]-	243.17141	185.6
[M+Na-2H]-	205.13223	146.3
[M]+	184.15701	140.0
[M]-	184.15811	140.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe