CID 76973

3440-30-0

Structural Information

Molecular Formula

C₆H₁₃NO₂

SMILES

CCNCCC(=O)OC

InChI

InChI=1S/C6H13NO2/c1-3-7-5-4-6(8)9-2/h7H,3-5H2,1-2H3

InChIKey

KDGSVMQRTUAIDO-UHFFFAOYSA-N

Compound name

methyl 3-(ethylamino)propanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 60
Patents: 131.09464 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]+	132.10192	128.1
[M+Na]+	154.08386	134.6
[M-H]-	130.08736	128.5
[M+NH4]+	149.12846	150.0
[M+K]+	170.05780	135.1
[M+H-H2O]+	114.09190	123.2
[M+HCOO]-	176.09284	152.7
[M+CH3COO]-	190.10849	175.1
[M+Na-2H]-	152.06931	134.2
[M]+	131.09409	130.1
[M]-	131.09519	130.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe