CID 13248576

2411194-67-5

Structural Information

Molecular Formula

C₇H₁₅NO₂

SMILES

CC(C)(CNC)C(=O)OC

InChI

InChI=1S/C7H15NO2/c1-7(2,5-8-3)6(9)10-4/h8H,5H2,1-4H3

InChIKey

CVDOMJHQKVAACI-UHFFFAOYSA-N

Compound name

methyl 2,2-dimethyl-3-(methylamino)propanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 145.11028 Da
Monoisotopic Mass: 0.6
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]+	146.11756	132.3
[M+Na]+	168.09950	140.9
[M+NH4]+	163.14410	139.3
[M+K]+	184.07344	137.1
[M-H]-	144.10300	131.0
[M+Na-2H]-	166.08495	135.4
[M]+	145.10973	132.9
[M]-	145.11083	132.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe