CID 17979215

2704166-03-8

Structural Information

Molecular Formula

C₉H₁₈N₂O

SMILES

CNC(=O)CCC1CCNCC1

InChI

InChI=1S/C9H18N2O/c1-10-9(12)3-2-8-4-6-11-7-5-8/h8,11H,2-7H2,1H3,(H,10,12)

InChIKey

SATZAZDMXKOQJV-UHFFFAOYSA-N

Compound name

N-methyl-3-piperidin-4-ylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 170.1419 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]+	171.14918	140.8
[M+Na]+	193.13112	149.2
[M+NH4]+	188.17572	148.2
[M+K]+	209.10506	143.8
[M-H]-	169.13462	141.5
[M+Na-2H]-	191.11657	144.5
[M]+	170.14135	141.7
[M]-	170.14245	141.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe