CID 43422879

2-amino-n-cyclohexyl-n-methylacetamide

Structural Information

Molecular Formula

C₉H₁₈N₂O

SMILES

CN(C1CCCCC1)C(=O)CN

InChI

InChI=1S/C9H18N2O/c1-11(9(12)7-10)8-5-3-2-4-6-8/h8H,2-7,10H2,1H3

InChIKey

MGXJYIVUEUQMEP-UHFFFAOYSA-N

Compound name

2-amino-N-cyclohexyl-N-methylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 170.1419 Da
Monoisotopic Mass: 0.6
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]+	171.14918	140.2
[M+Na]+	193.13112	143.0
[M-H]-	169.13462	143.5
[M+NH4]+	188.17572	159.9
[M+K]+	209.10506	143.1
[M+H-H2O]+	153.13916	133.6
[M+HCOO]-	215.14010	161.7
[M+CH3COO]-	229.15575	186.3
[M+Na-2H]-	191.11657	142.8
[M]+	170.14135	134.5
[M]-	170.14245	134.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe