CID 18792214

84827-06-5

Structural Information

Molecular Formula

C₅H₁₂N₂O

SMILES

CC(C)(C(=O)NC)N

InChI

InChI=1S/C5H12N2O/c1-5(2,6)4(8)7-3/h6H2,1-3H3,(H,7,8)

InChIKey

HEZDWTXSXRFPEP-UHFFFAOYSA-N

Compound name

2-amino-N,2-dimethylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 166
Patents: 116.09496 Da
Monoisotopic Mass: -0.8
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]+	117.102236	124.8
[M+Na]+	139.084178	131.3
[M-H]-	115.087684	125.0
[M+NH4]+	134.128783	146.7
[M+K]+	155.058118	131.5
[M+H-H2O]+	99.092220	120.4
[M+HCOO]-	161.093161	148.2
[M+CH3COO]-	175.108811	174.6
[M+Na-2H]-	137.069626	131.0
[M]+	116.09441142	122.5
[M]-	116.09550858	122.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe