CID 13799943

2098051-02-4

Structural Information

Molecular Formula

C₉H₁₇NO₂

SMILES

C1CC(CCC1CCN)C(=O)O

InChI

InChI=1S/C9H17NO2/c10-6-5-7-1-3-8(4-2-7)9(11)12/h7-8H,1-6,10H2,(H,11,12)

InChIKey

HFTGWHYUKOUNOV-UHFFFAOYSA-N

Compound name

4-(2-aminoethyl)cyclohexane-1-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 101
Patents: 171.12593 Da
Monoisotopic Mass: -1.3
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]+	172.13321	139.0
[M+Na]+	194.11515	147.2
[M+NH4]+	189.15975	146.5
[M+K]+	210.08909	142.6
[M-H]-	170.11865	140.0
[M+Na-2H]-	192.10060	142.0
[M]+	171.12538	140.0
[M]-	171.12648	140.0

Literature stripe

literature stripe

Patent stripe

patents stripe