CID 2761031

849021-41-6

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₂

SMILES

CC(=O)N1CCC(CC1)NCCOC

InChI

InChI=1S/C10H20N2O2/c1-9(13)12-6-3-10(4-7-12)11-5-8-14-2/h10-11H,3-8H2,1-2H3

InChIKey

RMJGIXARLGOLGM-UHFFFAOYSA-N

Compound name

1-[4-(2-methoxyethylamino)piperidin-1-yl]ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 200.15248 Da
Monoisotopic Mass: -0.3
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]+	201.15976	147.4
[M+Na]+	223.14170	156.0
[M+NH4]+	218.18630	154.4
[M+K]+	239.11564	150.8
[M-H]-	199.14520	148.1
[M+Na-2H]-	221.12715	150.7
[M]+	200.15193	148.4
[M]-	200.15303	148.4

Literature stripe

literature stripe

Patent stripe

patents stripe