CID 56604810

2-bromo-n-ethyl-n-methylacetamide

Structural Information

Molecular Formula

C₅H₁₀BrNO

SMILES

CCN(C)C(=O)CBr

InChI

InChI=1S/C5H10BrNO/c1-3-7(2)5(8)4-6/h3-4H2,1-2H3

InChIKey

TUGWYSNVIJREEF-UHFFFAOYSA-N

Compound name

2-bromo-N-ethyl-N-methylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 8
Patents: 178.99458 Da
Monoisotopic Mass: 0.9
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]+	180.00186	130.8
[M+Na]+	201.98380	141.2
[M-H]-	177.98730	135.3
[M+NH4]+	197.02840	154.6
[M+K]+	217.95774	132.7
[M+H-H2O]+	161.99184	130.8
[M+HCOO]-	223.99278	153.1
[M+CH3COO]-	238.00843	184.2
[M+Na-2H]-	199.96925	137.6
[M]+	178.99403	150.3
[M]-	178.99513	150.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe