CID 20118171

176525-37-4

Structural Information

Molecular Formula

C₉H₁₈N₂O

SMILES

CC(C)C(=O)NC1CCCNC1

InChI

InChI=1S/C9H18N2O/c1-7(2)9(12)11-8-4-3-5-10-6-8/h7-8,10H,3-6H2,1-2H3,(H,11,12)

InChIKey

LUQMAIJPUJURSU-UHFFFAOYSA-N

Compound name

2-methyl-N-piperidin-3-ylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 170.1419 Da
Monoisotopic Mass: 0.7
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]+	171.149176	141.5
[M+Na]+	193.131118	144.3
[M-H]-	169.134624	141.1
[M+NH4]+	188.175723	159.1
[M+K]+	209.105058	142.9
[M+H-H2O]+	153.139160	134.8
[M+HCOO]-	215.140101	158.3
[M+CH3COO]-	229.155751	179.5
[M+Na-2H]-	191.116566	143.9
[M]+	170.14135142	134.3
[M]-	170.14244858	134.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe