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: 5
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]+	171.14918	140.9
[M+Na]+	193.13112	148.9
[M+NH4]+	188.17572	148.2
[M+K]+	209.10506	144.4
[M-H]-	169.13462	141.4
[M+Na-2H]-	191.11657	144.2
[M]+	170.14135	141.7
[M]-	170.14245	141.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe