CID 43930

62141-38-2

Structural Information

Molecular Formula

C₉H₁₉N

SMILES

CNCCC1CCCCC1

InChI

InChI=1S/C9H19N/c1-10-8-7-9-5-3-2-4-6-9/h9-10H,2-8H2,1H3

InChIKey

KCYFTGSOYOWCJF-UHFFFAOYSA-N

Compound name

2-cyclohexyl-N-methylethanamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 193
Patents: 141.15175 Da
Monoisotopic Mass: 2.9
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]+	142.15903	133.6
[M+Na]+	164.14097	143.6
[M+NH4]+	159.18557	143.2
[M+K]+	180.11491	136.4
[M-H]-	140.14447	136.8
[M+Na-2H]-	162.12642	139.4
[M]+	141.15120	135.8
[M]-	141.15230	135.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe