CID 422580

61367-07-5

Structural Information

Molecular Formula

C₈H₁₅NO₂

SMILES

COC(=O)C1CCC(CC1)N

InChI

InChI=1S/C8H15NO2/c1-11-8(10)6-2-4-7(9)5-3-6/h6-7H,2-5,9H2,1H3

InChIKey

FFKGMXGWLOPOAO-UHFFFAOYSA-N

Compound name

methyl 4-aminocyclohexane-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1444
Patents: 157.11028 Da
Monoisotopic Mass: 0.4
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]+	158.11756	134.5
[M+Na]+	180.09950	143.4
[M+NH4]+	175.14410	142.5
[M+K]+	196.07344	138.7
[M-H]-	156.10300	136.0
[M+Na-2H]-	178.08495	138.3
[M]+	157.10973	135.8
[M]-	157.11083	135.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe