CID 12878163

Methyl 8-aminooctanoate

Structural Information

Molecular Formula

C₉H₁₉NO₂

SMILES

COC(=O)CCCCCCCN

InChI

InChI=1S/C9H19NO2/c1-12-9(11)7-5-3-2-4-6-8-10/h2-8,10H2,1H3

InChIKey

ZYKOKVARXPKXFW-UHFFFAOYSA-N

Compound name

methyl 8-aminooctanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 283
Patents: 173.14159 Da
Monoisotopic Mass: 0.0
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]+	174.14887	142.5
[M+Na]+	196.13081	147.7
[M-H]-	172.13431	141.7
[M+NH4]+	191.17541	162.3
[M+K]+	212.10475	147.0
[M+H-H2O]+	156.13885	136.9
[M+HCOO]-	218.13979	165.4
[M+CH3COO]-	232.15544	183.6
[M+Na-2H]-	194.11626	145.8
[M]+	173.14104	144.5
[M]-	173.14214	144.5

Literature stripe

literature stripe

Patent stripe

patents stripe