CID 54373245

2460756-13-0

Structural Information

Molecular Formula

C₁₀H₁₉NO

SMILES

C1CCC(CC1)C2COCCN2

InChI

InChI=1S/C10H19NO/c1-2-4-9(5-3-1)10-8-12-7-6-11-10/h9-11H,1-8H2

InChIKey

WXMKKAIUIVUTTQ-UHFFFAOYSA-N

Compound name

3-cyclohexylmorpholine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 8
Patents: 169.14667 Da
Monoisotopic Mass: 1.9
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]+	170.15395	140.2
[M+Na]+	192.13589	141.8
[M-H]-	168.13939	142.7
[M+NH4]+	187.18049	156.3
[M+K]+	208.10983	140.7
[M+H-H2O]+	152.14393	132.6
[M+HCOO]-	214.14487	153.6
[M+CH3COO]-	228.16052	150.2
[M+Na-2H]-	190.12134	144.6
[M]+	169.14612	129.9
[M]-	169.14722	129.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe