CID 12653780

2-amino-n,n-dimethylpropanamide hydrochloride

Structural Information

Molecular Formula

C₅H₁₂N₂O

SMILES

C[C@@H](C(=O)N(C)C)N

InChI

InChI=1S/C5H12N2O/c1-4(6)5(8)7(2)3/h4H,6H2,1-3H3/t4-/m0/s1

InChIKey

WSFGOLVWRKEQOW-BYPYZUCNSA-N

Compound name

(2S)-2-amino-N,N-dimethylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 281
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]+	117.10224	125.3
[M+Na]+	139.08418	133.3
[M+NH4]+	134.12878	132.8
[M+K]+	155.05812	130.1
[M-H]-	115.08768	125.3
[M+Na-2H]-	137.06963	128.4
[M]+	116.09441	126.0
[M]-	116.09551	126.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe