CID 58878659

3-hydroxy-n,n,3-trimethylbutanamide

Structural Information

Molecular Formula

C₇H₁₅NO₂

SMILES

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

InChI

InChI=1S/C7H15NO2/c1-7(2,10)5-6(9)8(3)4/h10H,5H2,1-4H3

InChIKey

LRXCEDOYEVYBQR-UHFFFAOYSA-N

Compound name

3-hydroxy-N,N,3-trimethylbutanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 145.11028 Da
Monoisotopic Mass: -0.4
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]+	146.11756	132.5
[M+Na]+	168.09950	140.7
[M+NH4]+	163.14410	139.4
[M+K]+	184.07344	137.8
[M-H]-	144.10300	131.0
[M+Na-2H]-	166.08495	135.2
[M]+	145.10973	133.0
[M]-	145.11083	133.0

Literature stripe

literature stripe

Patent stripe

patents stripe