CID 15194968

[(1s)-1-cyclohexylethyl](methyl)amine

Structural Information

Molecular Formula

C₉H₁₉N

SMILES

CC(C1CCCCC1)NC

InChI

InChI=1S/C9H19N/c1-8(10-2)9-6-4-3-5-7-9/h8-10H,3-7H2,1-2H3

InChIKey

HMJRHWDZXQWZRU-UHFFFAOYSA-N

Compound name

1-cyclohexyl-N-methylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 131
Patents: 141.15175 Da
Monoisotopic Mass: 2.6
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]+	142.159026	134.2
[M+Na]+	164.140968	137.3
[M-H]-	140.144474	136.6
[M+NH4]+	159.185573	155.1
[M+K]+	180.114908	136.6
[M+H-H2O]+	124.149010	128.4
[M+HCOO]-	186.149951	154.3
[M+CH3COO]-	200.165601	178.1
[M+Na-2H]-	162.126416	138.3
[M]+	141.15120142	128.3
[M]-	141.15229858	128.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe