CID 1445176

199786-25-9

Structural Information

Molecular Formula

C₁₀H₂₀N₂O

SMILES

CC(C)(C)C(=O)NC1CCNCC1

InChI

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

InChIKey

KQQRSEOEXIQMQE-UHFFFAOYSA-N

Compound name

2,2-dimethyl-N-piperidin-4-ylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 30
Patents: 184.15756 Da
Monoisotopic Mass: 1.1
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]+	185.16484	145.5
[M+Na]+	207.14678	148.8
[M-H]-	183.15028	145.3
[M+NH4]+	202.19138	162.9
[M+K]+	223.12072	147.1
[M+H-H2O]+	167.15482	139.4
[M+HCOO]-	229.15576	161.5
[M+CH3COO]-	243.17141	181.2
[M+Na-2H]-	205.13223	149.5
[M]+	184.15701	138.8
[M]-	184.15811	138.8

Literature stripe

literature stripe

Patent stripe

patents stripe