CID 10975503

64298-90-4

Structural Information

Molecular Formula

C₆H₁₂N₂O

SMILES

CC1(CCCNC1=O)N

InChI

InChI=1S/C6H12N2O/c1-6(7)3-2-4-8-5(6)9/h2-4,7H2,1H3,(H,8,9)

InChIKey

ZGVJSCUBUTWDFS-UHFFFAOYSA-N

Compound name

3-amino-3-methylpiperidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 30
Patents: 128.09496 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]+	129.10224	126.8
[M+Na]+	151.08418	133.3
[M-H]-	127.08768	127.1
[M+NH4]+	146.12878	148.3
[M+K]+	167.05812	131.6
[M+H-H2O]+	111.09222	121.8
[M+HCOO]-	173.09316	146.0
[M+CH3COO]-	187.10881	169.3
[M+Na-2H]-	149.06963	132.8
[M]+	128.09441	119.6
[M]-	128.09551	119.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe