CID 18460921

1286265-11-9

Structural Information

Molecular Formula

C₁₁H₂₂N₂O

SMILES

CC(C)(C)C(=O)NC1CCC(CC1)N

InChI

InChI=1S/C11H22N2O/c1-11(2,3)10(14)13-9-6-4-8(12)5-7-9/h8-9H,4-7,12H2,1-3H3,(H,13,14)

InChIKey

DSIZCPZVGIMIFI-UHFFFAOYSA-N

Compound name

N-(4-aminocyclohexyl)-2,2-dimethylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 24
Patents: 198.17322 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]+	199.18050	148.2
[M+Na]+	221.16244	155.4
[M+NH4]+	216.20704	155.6
[M+K]+	237.13638	151.2
[M-H]-	197.16594	149.7
[M+Na-2H]-	219.14789	151.4
[M]+	198.17267	149.3
[M]-	198.17377	149.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe