CID 69236

617-27-6

Structural Information

Molecular Formula

C₅H₁₁NO₂

SMILES

CCOC(=O)C(C)N

InChI

InChI=1S/C5H11NO2/c1-3-8-5(7)4(2)6/h4H,3,6H2,1-2H3

InChIKey

ROBXZHNBBCHEIQ-UHFFFAOYSA-N

Compound name

ethyl 2-aminopropanoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 2660
Patents: 117.07898 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]+	118.08626	124.5
[M+Na]+	140.06820	131.2
[M-H]-	116.07170	124.6
[M+NH4]+	135.11280	146.5
[M+K]+	156.04214	132.0
[M+H-H2O]+	100.07624	119.8
[M+HCOO]-	162.07718	147.7
[M+CH3COO]-	176.09283	172.3
[M+Na-2H]-	138.05365	128.6
[M]+	117.07843	124.3
[M]-	117.07953	124.3

Literature stripe

literature stripe

Patent stripe

patents stripe