CID 151013

7682-18-0

Structural Information

Molecular Formula

C₅H₁₁NO₂

SMILES

CCC(C(=O)OC)N

InChI

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

InChIKey

ZZWPOYPWQTUZDY-UHFFFAOYSA-N

Compound name

methyl 2-aminobutanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 776
Patents: 117.07898 Da
Monoisotopic Mass: 0.1
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	132.6
[M+NH4]+	135.11280	131.2
[M+K]+	156.04214	129.1
[M-H]-	116.07170	123.0
[M+Na-2H]-	138.05365	126.8
[M]+	117.07843	124.5
[M]-	117.07953	124.5

Literature stripe

literature stripe

Patent stripe

patents stripe