CID 87483270

2639389-86-7

Structural Information

Molecular Formula

C₆H₁₃NO₃

SMILES

CN(C)CC[C@@H](C(=O)O)O

InChI

InChI=1S/C6H13NO3/c1-7(2)4-3-5(8)6(9)10/h5,8H,3-4H2,1-2H3,(H,9,10)/t5-/m0/s1

InChIKey

WZSWNUKXENRHRR-YFKPBYRVSA-N

Compound name

(2S)-4-(dimethylamino)-2-hydroxybutanoic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 147.08954 Da
Monoisotopic Mass: -2.7
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]+	148.096816	132.2
[M+Na]+	170.078758	137.6
[M-H]-	146.082264	131.1
[M+NH4]+	165.123363	152.3
[M+K]+	186.052698	138.6
[M+H-H2O]+	130.086800	127.3
[M+HCOO]-	192.087741	153.4
[M+CH3COO]-	206.103391	177.1
[M+Na-2H]-	168.064206	135.0
[M]+	147.08899142	132.4
[M]-	147.09008858	132.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe