CID 17158410

(cyclohexylmethyl)(2-methoxyethyl)amine

Structural Information

Molecular Formula

C₁₀H₂₁NO

SMILES

COCCNCC1CCCCC1

InChI

InChI=1S/C10H21NO/c1-12-8-7-11-9-10-5-3-2-4-6-10/h10-11H,2-9H2,1H3

InChIKey

MKNLLYMCSPXYQB-UHFFFAOYSA-N

Compound name

N-(cyclohexylmethyl)-2-methoxyethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 171.16231 Da
Monoisotopic Mass: 2.0
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]+	172.16959	141.1
[M+Na]+	194.15153	144.0
[M-H]-	170.15503	143.2
[M+NH4]+	189.19613	160.8
[M+K]+	210.12547	143.0
[M+H-H2O]+	154.15957	134.7
[M+HCOO]-	216.16051	162.1
[M+CH3COO]-	230.17616	182.3
[M+Na-2H]-	192.13698	146.0
[M]+	171.16176	137.7
[M]-	171.16286	137.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe