CID 419889

4244-84-2

Structural Information

Molecular Formula

C₅H₁₁NO₂

SMILES

CCOC(=O)CCN

InChI

InChI=1S/C5H11NO2/c1-2-8-5(7)3-4-6/h2-4,6H2,1H3

InChIKey

GSQBIOQCECCMOQ-UHFFFAOYSA-N

Compound name

ethyl 3-aminopropanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 4593
Patents: 117.07898 Da
Monoisotopic Mass: -0.5
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]+	118.08626	124.0
[M+Na]+	140.06820	130.9
[M-H]-	116.07170	123.9
[M+NH4]+	135.11280	146.1
[M+K]+	156.04214	131.3
[M+H-H2O]+	100.07624	119.2
[M+HCOO]-	162.07718	148.2
[M+CH3COO]-	176.09283	171.4
[M+Na-2H]-	138.05365	129.4
[M]+	117.07843	124.5
[M]-	117.07953	124.5

Literature stripe

literature stripe

Patent stripe

patents stripe