CID 16783560

3-amino-n-(2-methoxyethyl)propanamide hydrochloride

Structural Information

Molecular Formula

C₆H₁₄N₂O₂

SMILES

COCCNC(=O)CCN

InChI

InChI=1S/C6H14N2O2/c1-10-5-4-8-6(9)2-3-7/h2-5,7H2,1H3,(H,8,9)

InChIKey

YGAGDVBSBLXYNT-UHFFFAOYSA-N

Compound name

3-amino-N-(2-methoxyethyl)propanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 146.10553 Da
Monoisotopic Mass: -1.6
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]+	147.11281	132.2
[M+Na]+	169.09475	137.7
[M-H]-	145.09825	131.8
[M+NH4]+	164.13935	152.7
[M+K]+	185.06869	137.8
[M+H-H2O]+	129.10279	126.5
[M+HCOO]-	191.10373	157.0
[M+CH3COO]-	205.11938	179.5
[M+Na-2H]-	167.08020	137.2
[M]+	146.10498	132.2
[M]-	146.10608	132.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe