CID 22002037

131322-68-4

Structural Information

Molecular Formula

C₇H₁₅NO₂

SMILES

CC(C)OC(=O)C(C)(C)N

InChI

InChI=1S/C7H15NO2/c1-5(2)10-6(9)7(3,4)8/h5H,8H2,1-4H3

InChIKey

RQXRKAOQBXZNRN-UHFFFAOYSA-N

Compound name

propan-2-yl 2-amino-2-methylpropanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 92
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]+	146.117556	132.7
[M+Na]+	168.099498	139.0
[M-H]-	144.103004	132.8
[M+NH4]+	163.144103	153.8
[M+K]+	184.073438	139.8
[M+H-H2O]+	128.107540	128.4
[M+HCOO]-	190.108481	153.8
[M+CH3COO]-	204.124131	178.7
[M+Na-2H]-	166.084946	136.6
[M]+	145.10973142	132.8
[M]-	145.11082858	132.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe