CID 11063140

73733-69-4

Structural Information

Molecular Formula

C₉H₁₈N₂O₂

SMILES

CCOC(=O)N1CCC(CC1)NC

InChI

InChI=1S/C9H18N2O2/c1-3-13-9(12)11-6-4-8(10-2)5-7-11/h8,10H,3-7H2,1-2H3

InChIKey

QKPLFXBOWHKIQH-UHFFFAOYSA-N

Compound name

ethyl 4-(methylamino)piperidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 197
Patents: 186.13683 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]+	187.144106	143.3
[M+Na]+	209.126048	147.8
[M-H]-	185.129554	144.7
[M+NH4]+	204.170653	161.4
[M+K]+	225.099988	147.3
[M+H-H2O]+	169.134090	136.4
[M+HCOO]-	231.135031	162.9
[M+CH3COO]-	245.150681	183.7
[M+Na-2H]-	207.111496	146.9
[M]+	186.13628142	140.4
[M]-	186.13737858	140.4

Literature stripe

literature stripe

Patent stripe

patents stripe