CID 21652799

Schembl2745969

Structural Information

Molecular Formula

C₆H₁₄N₂O₂

SMILES

CC(C)(C(=O)NCCO)N

InChI

InChI=1S/C6H14N2O2/c1-6(2,7)5(10)8-3-4-9/h9H,3-4,7H2,1-2H3,(H,8,10)

InChIKey

YKSCNFZDJSTOGT-UHFFFAOYSA-N

Compound name

2-amino-N-(2-hydroxyethyl)-2-methylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 51
Patents: 146.10553 Da
Monoisotopic Mass: -1.5
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]+	147.112806	132.7
[M+Na]+	169.094748	138.3
[M-H]-	145.098254	131.2
[M+NH4]+	164.139353	152.6
[M+K]+	185.068688	137.9
[M+H-H2O]+	129.102790	128.0
[M+HCOO]-	191.103731	154.5
[M+CH3COO]-	205.119381	177.2
[M+Na-2H]-	167.080196	137.9
[M]+	146.10498142	130.3
[M]-	146.10607858	130.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe