CID 4180284

3-carbamoyl-n-dodecyl-1-piperidineacetamide

Structural Information

Molecular Formula

C₂₀H₃₉N₃O₂

SMILES

CCCCCCCCCCCCNC(=O)CN1CCCC(C1)C(=O)N

InChI

InChI=1S/C20H39N3O2/c1-2-3-4-5-6-7-8-9-10-11-14-22-19(24)17-23-15-12-13-18(16-23)20(21)25/h18H,2-17H2,1H3,(H2,21,25)(H,22,24)

InChIKey

GGSFBZYPHYHMTA-UHFFFAOYSA-N

Compound name

1-[2-(dodecylamino)-2-oxoethyl]piperidine-3-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 353.30423 Da
Monoisotopic Mass: 4.6
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]+	354.311506	194.1
[M+Na]+	376.293448	192.8
[M-H]-	352.296954	192.7
[M+NH4]+	371.338053	204.4
[M+K]+	392.267388	189.3
[M+H-H2O]+	336.301490	184.8
[M+HCOO]-	398.302431	209.5
[M+CH3COO]-	412.318081	222.1
[M+Na-2H]-	374.278896	190.2
[M]+	353.30368142	192.1
[M]-	353.30477858	192.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe