CID 12338829

62135-72-2

Structural Information

Molecular Formula

C₉H₁₉NO₂

SMILES

CC(CCC(=O)OC(C)(C)C)N

InChI

InChI=1S/C9H19NO2/c1-7(10)5-6-8(11)12-9(2,3)4/h7H,5-6,10H2,1-4H3

InChIKey

WAOWMAGPPDFHBR-UHFFFAOYSA-N

Compound name

tert-butyl 4-aminopentanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 173.14159 Da
Monoisotopic Mass: 0.9
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]+	174.14887	141.5
[M+Na]+	196.13081	149.1
[M+NH4]+	191.17541	147.9
[M+K]+	212.10475	145.9
[M-H]-	172.13431	139.7
[M+Na-2H]-	194.11626	143.2
[M]+	173.14104	141.7
[M]-	173.14214	141.7

Literature stripe

literature stripe

Patent stripe

patents stripe