CID 59304258

3-methoxy-n-(propan-2-yl)propanamide

Structural Information

Molecular Formula

C₇H₁₅NO₂

SMILES

CC(C)NC(=O)CCOC

InChI

InChI=1S/C7H15NO2/c1-6(2)8-7(9)4-5-10-3/h6H,4-5H2,1-3H3,(H,8,9)

InChIKey

OJARLMYTWUZIRE-UHFFFAOYSA-N

Compound name

3-methoxy-N-propan-2-ylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 39
Patents: 145.11028 Da
Monoisotopic Mass: 0.1
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	132.7
[M+Na]+	168.09950	141.2
[M+NH4]+	163.14410	139.8
[M+K]+	184.07344	137.0
[M-H]-	144.10300	131.8
[M+Na-2H]-	166.08495	135.5
[M]+	145.10973	133.3
[M]-	145.11083	133.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe