CID 15552036

73839-06-2

Structural Information

Molecular Formula

C₆H₁₀N₂O₂

SMILES

CC1(CCC(=O)NC1=O)N

InChI

InChI=1S/C6H10N2O2/c1-6(7)3-2-4(9)8-5(6)10/h2-3,7H2,1H3,(H,8,9,10)

InChIKey

WTOYMYCNCNHMRN-UHFFFAOYSA-N

Compound name

3-amino-3-methylpiperidine-2,6-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 261
Patents: 142.07423 Da
Monoisotopic Mass: -1.3
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]+	143.08151	127.8
[M+Na]+	165.06345	135.5
[M-H]-	141.06695	128.5
[M+NH4]+	160.10805	148.9
[M+K]+	181.03739	133.7
[M+H-H2O]+	125.07149	123.1
[M+HCOO]-	187.07243	147.4
[M+CH3COO]-	201.08808	171.7
[M+Na-2H]-	163.04890	133.3
[M]+	142.07368	121.8
[M]-	142.07478	121.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe