CID 17930722

2416233-62-8

Structural Information

Molecular Formula

C₈H₁₆N₂O

SMILES

C1CC(CC(C1)N)CC(=O)N

InChI

InChI=1S/C8H16N2O/c9-7-3-1-2-6(4-7)5-8(10)11/h6-7H,1-5,9H2,(H2,10,11)

InChIKey

HBONPVDVGITQKU-UHFFFAOYSA-N

Compound name

2-(3-aminocyclohexyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 156.12627 Da
Monoisotopic Mass: -0.2
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]+	157.13355	135.1
[M+Na]+	179.11549	142.9
[M+NH4]+	174.16009	143.0
[M+K]+	195.08943	138.4
[M-H]-	155.11899	137.2
[M+Na-2H]-	177.10094	138.7
[M]+	156.12572	136.3
[M]-	156.12682	136.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe