CID 45087500

2751603-21-9

Structural Information

Molecular Formula

C₅H₁₂N₂O₂

SMILES

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

InChI

InChI=1S/C5H12N2O2/c1-7(2)5(9)4(6)3-8/h4,8H,3,6H2,1-2H3/t4-/m0/s1

InChIKey

PXABCZHNIITWIR-BYPYZUCNSA-N

Compound name

(2S)-2-amino-3-hydroxy-N,N-dimethylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 132.08987 Da
Monoisotopic Mass: -1.8
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]+	133.09715	128.5
[M+Na]+	155.07909	135.4
[M+NH4]+	150.12369	135.0
[M+K]+	171.05303	133.1
[M-H]-	131.08259	127.4
[M+Na-2H]-	153.06454	130.5
[M]+	132.08932	128.6
[M]-	132.09042	128.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe