CID 18713

4385-91-5

Structural Information

Molecular Formula

C₅H₁₁NO₃

SMILES

COCCC(C(=O)O)N

InChI

InChI=1S/C5H11NO3/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)

InChIKey

KFHRMMHGGBCRIV-UHFFFAOYSA-N

Compound name

2-amino-4-methoxybutanoic acid

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 9
References: 880
Patents: 133.0739 Da
Monoisotopic Mass: -3.8
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]+	134.08118	127.1
[M+Na]+	156.06312	134.6
[M+NH4]+	151.10772	133.3
[M+K]+	172.03706	132.0
[M-H]-	132.06662	125.0
[M+Na-2H]-	154.04857	128.8
[M]+	133.07335	127.0
[M]-	133.07445	127.0

Literature stripe

literature stripe

Patent stripe

patents stripe